Blending Different "Weights" of Oils

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MolaKule

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The advantages to synthetics (PAO's in this case) is that the PAO molecules have a narrow distribution of different molecules of nearly the same size for a particular viscosity, whereas the mineral oils have a wide distribution of many different types of molecules of different sizes (differing molecular weights).

In general, the molecular weight of lubricants will increse with viscosity.

If I mix for example 24% PAO of 8 cSt viscosity and 52% PAO of 40 cSt viscosity I will obtain a fluid of about 16 cSt viscosity@100 C with a minimum VI of 145. This is in essence a 10W40 without any VII's.


Mixing 23% PAO of 8 cSt viscosity with 51% PAO of 100 cSt viscosity gives me a viscosity of 27 cSt@ 100 C with a minumum VI of 150. This is in essence a 20W50 without any VII's.

Mixing 23% PAO of 4 cSt viscosity and 51% PAO of 100 cSt viscosity would give me approximately a 5W50, albeit the CCV might not be what I want.

Mixing different percentages of those same viscosities as the examples above would yield different viscosities as well. The percentages are affected by the application, such as, is the lubricant for engine oils or for gear lubes.

Of course, all of the above are simply virgin base oils. For a fully formulated oil, the consideration of additive package viscosity would have to be included.

Now with mineral oils, I usually have to have three or more oils of differing viscosities to obtain an equivalent viscosity because of each weights narrow viscosity range.

To further complicate things, most of the mineral oils I would use would have to be paraffininc types (for thermal stability) and I would have to add a certain percentage of naphthenic oil of specified viscosity to make the oil more soluble for the additive package, since straight paraffininc oils aren't very miscible with additives.

For synthetic oils using primarily PAO base oils, I have to add an ester (of a specified viscosity) to increase additive solubility and to increase seal swell slighly. However, this last issue has become less of a problem since many additives are now in ester bases or are "esterified" already, such as the dispersants, which are succinimide esters, and for secondary AW additives such as the new boron esters. As you will see in the QOTD section, many EP additives, such as tricresyl phosphate and triphenyl phosphate, have been in ester format for many years.

For a majority polyolester base (such as jet engine lubricant), I would simply select the ester for the target viscosity and then include a small amount of additives, since most additives are miscible in esters.

[ September 05, 2004, 12:39 PM: Message edited by: Patman ]
 
Thank you for another interesting article. Is the formula for predicting the viscosity of a mix of two (or more) viscosities just a straight-up average, or is it trickier, like figuring out the octane of a mix of 93 and 87?

[ September 04, 2004, 02:55 PM: Message edited by: Gerret ]
 
The formulas are based on common and natural logarithms so yes, the formulas for the Groff charts are fairly complex.

BTW,

quote:

Mixing 23% PAO of 4 cSt viscosity with 51% PAO of 100 cSt viscosity gives me a viscosity of 27 cSt@ 100 C with a minumum VI of 150. This is in essence a 20W50 without any VII's.


Should have read:

Mixing 23% PAO of 8 cSt viscosity with 51% PAO of 100 cSt viscosity gives me a viscosity of 27 cSt@ 100 C with a minumum VI of 150. This is in essence a 20W50 without any VII's.
 
quote:

Originally posted by MolaKule:

.....Mixing 23% PAO of 4 cSt viscosity and 51% PAO of 100 cSt viscosity would give me approximately a 5W50, albeit the CCV might not be what I want.......

The mixing of two PAOs of different viscosities is known as a "dumbbell" blend.

An example of a PAO based motor oil with no VI additives is the Mobil 1 20W-50 V-twin motor oil for motorcycles.
 
OK, here eez my Helucination!
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A Gas Chromatigraph (GC) as you know is an instrument for analyzing oil. By viewing the distribution of molecules one can quickly determine what type of oil it is by knowing where the spikes are showing up on the screen (the trace). Each spike or horizontal tick represnts a specific single hydrocabon species. The different molecular species is along the X-axis, while the amplitude is on the Y-axis. The "amplitude" represents the amount or number of the same molecules of the same species.

When you view a mineral oil sample, you will see a trace with a whole group of spikes as in the shape of a bell curve. In fact, there are so many spikes, it is difficult to separate out the different individual molecules or individual types of hydrocarbons. So under the bell curve you see many spikes denoting many different types of molecules. The trace shows low molecular weight materials that adversely affect volatility, all the way to high molecular weight molescules that affect low temperature properties.

For PAO's, you have a trace that shows an extremely narrow set of molecules of very nearly the same molecular weight. I.E., instead of hundreds of different molecules (spikes), you usually have about 4 distinct molecules "clustered" around the "trimer" (the main-spike).

Having only a few "designed" molecules, gives you a fluid with:

good thermal stability (low volatility for exampe)
a wide operational temperature range (good viscometrics - high VI)
good response to conventional antioxidants
hydrolytic stability
shear stability
low corrosivity
compatibility with mineral oils
low toxicity (used in lipsticks, pharmaceuticals, and other beauty products)
good biodegrability (low viscosity oils always degrade faster than high viscosity oils)
low deposit formation
can be tailored or "designed" to specific end-use requirements.

Let's take a 6 cSt PAO and compare to 6 cSt mineral oils:

PAO:
KV 100 C Visc. - 5.9
KV 40 C - 31.0
KV at -40 C - 7890
VI - 156
Pour Point - -70 C
Flash Point - 235 C
*Noack - 6.5%

Group II Solvent Neutral Mineral oil (200SN):
KV 100 C - 6.31
KV 40 C - 40.8
KV -40 C - Solid
VI - 102
Pour Point - -6 C
Flash Point - 212 C
*Noack - 18.8%

UHVI (GrpIII) Mineral oil:
KV 100 C - 5.49
KV 40 C - 25.9
KV -40 C - Solid
VI - 135
Pour Point - -9 C
Flash Point - 226 C
*Noack - 14.3%

*(Volatility@250C using DIN 5181)


See also:

http://theoildrop.server101.com/ubb/ultimatebb.php?ubb=get_topic;f=4;t=000356
 
So the mineral oil has a very wide bell curve and very many types and sizes of oil molecules, whereas a PAO has a very narrow distribution, so narrow as to hardly even qualify as a distribution, with only a few types of oil molecules and little or no size variation.

And then, having all these widely distributed (size and type) oil molecules creates a problem as they don't all see eye-to-eye. Soon the little guys on the left get fired up against the big guys on the right and the little guys create trouble for the whole group by volitizing. But the big guys on the right aren't going to take it, so they dig in their heels and refuse to move when the going gets tough and it is freezing weather outside.

But the PAOs are like a well trainied military unit. All honed to be the same. When the going gets tough, they all stand together and fight the enemy, not each other.

Maybe we need it in comic book form.
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You know the Army has a publication, I think it is Preventive Maintenance Monthly, that is in comic book format.

Anyway, I think I am beginning to get it. Thanks.
 
quote:

Originally posted by MolaKule:
The advantages to synthetics (PAO's in this case) is that the PAO molecules have a narrow distribution of different molecules of nearly the same size for a particular viscosity, whereas the mineral oils have a wide distribution of many different types of molecules of different sizes (differing molecular weights).

Can you elucidate for us commoners?
grin.gif
Thanks.
 
quote:

Originally posted by TallPaul:
So the mineral oil has a very wide bell curve and very many types and sizes of oil molecules, whereas a PAO has a very narrow distribution, so narrow as to hardly even qualify as a distribution, with only a few types of oil molecules and little or no size variation.

You may find this interesting:

http://newenglandtesting.com/publications/tph_book.pdf

Given what's been said about PAOs, what do you think a mix of two PAOs of different weights looks like?
 
Mickey,

Not sure what you're asking.

Any mix of any viscosity PAO would still appear as a narrowly defined spike of about 4 molecular species (monomers, dimers, trimer, hexamers, etc).
 
Mickey_M,

If you are asking if any of the charts from the Netlab .pdf file look similar to PAO traces, yes.

Look at Page 20 of 36, Overhead 9, bottom trace.

The turpentine trace would be similar to a typical PAO, except you would have to subtract a few spikes for a trace equal a PAO trace.

The problem with these charts is two-fold; 1.) if you zoomed-in to and isolated the trace, you would see additional spikes showing up as "grass" near the base, indication more molecular species, 2.) they are mostly petroleum traces except or the terpentine, a naturally occuring hydrocarbon.
 
quote:

Originally posted by MolaKule:
... The turpentine trace would be similar to a typical PAO, except ...

That is how I envisioned it, but I still am not sure if you mix two PAOs together of widely different viscosities (8 and 100 cSt), would you not have (A) two of these very narow spike areas widely separated on the graph? Or do the special synthetic molecules recombine to (B) form a single spike area at the new viscosity (this would be wonderful)?

Hmmm, actually the X axis is not viscosity, but "minutes" so I am not sure what I am asking, but if the X axis were viscosity then would not either A or B above be the case?
 
The X-axis is molecular species or type of molecule or molecules.

Since the PAO molecules are of the same molecular species (just differing molecular weights), the peak of the spike would simply go higher indicating more of the same types of molecules, since you are simply merging more molecules of the same type into the same tick mark.

The Y-axis (amplitude) represents quantity of same molecular type.

We are simply counting the number of molecular species of certain types (at the same x-tick mark) over time.

Neither axis is viscosity.

[ September 07, 2004, 03:54 PM: Message edited by: MolaKule ]
 
The above .pdf is really not very illustrative of a good trace or method for determining number of hydrocarbon (HC) molecular types (X-axis)/amplitude (Y-axis).

An "Adsorption" mass spectrophotometer (AMS) actually plots the number of molecular types (Y-axis) to the Z/M ratio. This system is much more accurate and is able to pick out the indivudal molecule(s) of a particular substance from a host of background hydrocarbon atoms.
 
quote:

Originally posted by MolaKule:
Neither axis is viscosity.

Right. My head is still spinning from all this discussion and viscosity is my focal point, but now I am seeing that apart from viscosity, the distribution of types of molecules could be likened to ball bearings.

Ideally you want one material making up all your ball bearings, not 50 or 100 different materials (steel, lead, plastic, glass, rubber, wood, granite, quartz, etc.), more of some and less of others. The goal would be perhaps all stainless steel or all titanium ball bearings, maybe. So I see now that PAO is giving us close to the ideal. Presumably similar for esters.

As for viscosity, maybe it is not nearly as important that there are two or three viscosity sizes mixed together.

Thanks --TP
 
quote:

Originally posted by TallPaul:
So I see now that PAO is giving us close to the ideal. Presumably similar for esters.

Esters are closer to the ideal (except for some issues with compatibility with seals, gaskets, and elastomers), but PAOs with a bit of ester, an antioxidant, and some other additives come really close for a lot less money.

For practical purposes you can exceed any rational requirement for street engines with a PAO in a motor oil that sells for under $5 a quart and can be used in almost any application a comparable SAE weight mineral oil could be used.

I'd look to see some other non-ester synthetics come onto the scene over the next four or five years in the same general price range as PAOs with even more of the attributes of esters.
 
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