MD2M#

References#

Equation of State#

Monika Thol, Frithjof H. Dubberke, Elmar Baumhögger, Jadran Vrabec, and Roland Span. Speed of sound measurements and fundamental equations of state for octamethyltrisiloxane and decamethyltetrasiloxane. J. Chem. Eng. Data, 62(9):2633–2648, jul 2017. doi:10.1021/acs.jced.7b00092.

Surface Tension#

A. Mulero and I. Cachadiña. Recommended Correlations for the Surface Tension of Several Fluids Included in the REFPROP Program. J. Phys. Chem. Ref. Data, 43:023104–1:8, 2014. doi:10.1063/1.4878755.

Aliases#

Decamethyltetrasiloxane, DECAMETHYLTETRASILOXANE

Molecular Structure#

MD2M — 3D conformer (interactive: click and drag to rotate)

Fluid Information#

Parameter, Value

General

Molar mass [kg/mol]

0.3106854

CAS number

141-62-8

ASHRAE class

UNKNOWN

Formula

C10H30O3Si4

Acentric factor

0.635363166868792

InChI

InChI=1S/C10H30O3Si4/c1-14(2,3)11-16(7,8)13-17(9,10)12-15(4,5)6/h1-10H3

InChIKey

YFCGDEUVHLPRCZ-UHFFFAOYSA-N

SMILES

C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

ChemSpider ID

8520

Limits

Maximum temperature [K]

600.0

Maximum pressure [Pa]

130000000.0

Triple point

Triple point temperature [K]

205.2

Triple point pressure [Pa]

0.00031293301873447523

Critical point

Critical point temperature [K]

599.3992011721302

Critical point density [kg/m3]

268.43189439910725

Critical point density [mol/m3]

863.9990627145892

Critical point pressure [Pa]

1144009.0031759262

REFPROP Validation Data#

Note

This figure compares the results generated from CoolProp and those generated from REFPROP. They are all results obtained in the form \(Y(T,\rho)\), where \(Y\) is the parameter of interest and which for all EOS is a direct evaluation of the EOS

You can download the script that generated the following figure here: (link to script), right-click the link and then save as… or the equivalent in your browser. You can also download this figure as a PDF.

../../_images/MD2M.png

Consistency Plots#

The following figure shows all the flash routines that are available for this fluid. A red + is a failure of the flash routine, a black dot is a success. Hopefully you will only see black dots. The red curve is the maximum temperature curve, and the blue curve is the melting line if one is available for the fluid.

In this figure, we start off with a state point given by T,P and then we calculate each of the other possible output pairs in turn, and then try to re-calculate T,P from the new input pair. If we don’t arrive back at the original T,P values, there is a problem in the flash routine in CoolProp. For more information on how these figures were generated, see CoolProp.Plots.ConsistencyPlots

Note

You can download the script that generated the following figure here: (link to script), right-click the link and then save as… or the equivalent in your browser. You can also download this figure as a PDF.

../../_images/MD2M1.png

Flash consistency (HEOS): 54 inconsistent, 0 exceptions, 0 bad-phase across 8 input pair(s).

Download full failure list (CSV)

Failing state points (sample, up to 20 per pair/class)

Pair

Class

Region

P [Pa]

T [K]

In1

Val1

In2

Val2

Error

DmolarP

INCONSISTENT

1phase

0.151344

206.3

Dmolar

3034.34

P

0.151343

DmolarP

INCONSISTENT

1phase

0.00490874

206.3

Dmolar

3034.34

P

0.0049086

DmolarP

INCONSISTENT

1phase

0.00247269

206.3

Dmolar

3034.34

P

0.00247321

DmolarP

INCONSISTENT

1phase

0.0762372

206.3

Dmolar

3034.34

P

0.0762394

DmolarP

INCONSISTENT

1phase

0.00124558

206.3

Dmolar

3034.34

P

0.00124667

DmolarP

INCONSISTENT

1phase

0.0384032

206.3

Dmolar

3034.34

P

0.0384027

DmolarP

INCONSISTENT

1phase

0.151344

236.585

Dmolar

2931.57

P

0.151289

DmolarP

INCONSISTENT

1phase

0.019345

216.395

Dmolar

2999.6

P

0.0193458

DmolarP

INCONSISTENT

1phase

0.00490874

216.395

Dmolar

2999.6

P

0.00490923

DmolarP

INCONSISTENT

1phase

0.0384032

216.395

Dmolar

2999.6

P

0.0384016

DmolarP

INCONSISTENT

1phase

0.300445

246.679

Dmolar

2898.15

P

0.300444

DmolarP

INCONSISTENT

1phase

0.00974471

206.3

Dmolar

3034.34

P

0.00974374

DmolarP

INCONSISTENT

1phase

0.00062744

206.3

Dmolar

3034.34

P

0.000628279

DmolarP

INCONSISTENT

1phase

0.019345

206.3

Dmolar

3034.34

P

0.0193459

DmolarP

INCONSISTENT

1phase

0.00974471

216.395

Dmolar

2999.6

P

0.00974348

DmolarP

INCONSISTENT

1phase

0.0384032

226.49

Dmolar

2965.36

P

0.0384043

DmolarP

INCONSISTENT

1phase

0.019345

226.49

Dmolar

2965.36

P

0.0193442

DmolarP

INCONSISTENT

1phase

0.0762372

236.585

Dmolar

2931.57

P

0.0761818

DmolarP

INCONSISTENT

1phase

0.0762372

226.49

Dmolar

2965.36

P

0.0762376

DmolarP

INCONSISTENT

1phase

0.0762372

216.395

Dmolar

2999.6

P

0.0762361

DmolarSmolar

INCONSISTENT

1phase

0.00062744

206.3

Dmolar

3034.34

Smolar

-451.867

DmolarSmolar

INCONSISTENT

1phase

0.00124558

206.3

Dmolar

3034.34

Smolar

-451.867

DmolarT

INCONSISTENT

2phase

0.000383232

206.2

Dmolar

3034.68

T

206.2

DmolarT

INCONSISTENT

1phase

0.00124558

206.3

Dmolar

3034.34

T

206.3

DmolarUmolar

INCONSISTENT

1phase

0.00062744

206.3

Dmolar

3034.34

Umolar

-147597

DmolarUmolar

INCONSISTENT

1phase

0.00124558

206.3

Dmolar

3034.34

Umolar

-147597

HmolarP

INCONSISTENT

1phase

0.00124558

206.3

Hmolar

-147597

P

0.00124667

HmolarSmolar

INCONSISTENT

1phase

0.00124558

206.3

Hmolar

-147597

Smolar

-451.867

PUmolar

INCONSISTENT

1phase

0.00062744

206.3

P

0.000628279

Umolar

-147597

SmolarT

INCONSISTENT

1phase

0.0384032

226.49

Smolar

-406.813

T

226.49

SmolarT

INCONSISTENT

1phase

0.0384032

216.395

Smolar

-428.914

T

216.395

SmolarT

INCONSISTENT

1phase

0.000316062

600

Smolar

398.944

T

600

SmolarT

INCONSISTENT

1phase

0.019345

216.395

Smolar

-428.914

T

216.395

SmolarT

INCONSISTENT

1phase

0.00974471

216.395

Smolar

-428.914

T

216.395

SmolarT

INCONSISTENT

1phase

0.00490874

216.395

Smolar

-428.914

T

216.395

SmolarT

INCONSISTENT

1phase

0.019345

226.49

Smolar

-406.813

T

226.49

SmolarT

INCONSISTENT

1phase

0.0762372

236.585

Smolar

-385.451

T

236.585

SmolarT

INCONSISTENT

1phase

0.00124558

600

Smolar

387.541

T

600

SmolarT

INCONSISTENT

1phase

0.00062744

600

Smolar

393.243

T

600

SmolarT

INCONSISTENT

1phase

0.00247269

600

Smolar

381.84

T

600

SmolarT

INCONSISTENT

1phase

0.00124558

206.3

Smolar

-451.867

T

206.3

SmolarT

INCONSISTENT

1phase

0.0762372

206.3

Smolar

-451.867

T

206.3

SmolarT

INCONSISTENT

1phase

0.596437

206.3

Smolar

-451.867

T

206.3

SmolarT

INCONSISTENT

1phase

0.00490874

206.3

Smolar

-451.867

T

206.3

SmolarT

INCONSISTENT

1phase

0.300445

206.3

Smolar

-451.867

T

206.3

SmolarT

INCONSISTENT

1phase

0.151344

206.3

Smolar

-451.867

T

206.3

SmolarT

INCONSISTENT

1phase

0.019345

206.3

Smolar

-451.867

T

206.3

SmolarT

INCONSISTENT

1phase

0.0384032

206.3

Smolar

-451.867

T

206.3

SmolarT

INCONSISTENT

1phase

0.00974471

206.3

Smolar

-451.867

T

206.3

Superancillary Plots#

The following figure shows the accuracy of the superancillary functions relative to extended precision calculations carried out in C++ with the teqp library. The results of the iterative calculations with REFPROP and CoolProp are also shown.

Note

You can download the script that generated the following figure here: (link to script), right-click the link and then save as… or the equivalent in your browser. You can also download this figure as a PDF.

../../_images/MD2M2.png