D5#

References#

Equation of State#

M. Thol, M.A. Javed, E. Baumhoegger, R. Span, and J. Vrabec. Thermodynamic properties of dodecamethylpentasiloxane, tetradecamethylhexasiloxane, and decamethylcyclopentasiloxane. Fluid Phase Equilib., 2019.

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#

Decamethylcyclopentasiloxane, DECAMETHYLCYCLOPENTASILOXANE

Molecular Structure#

D5 — 3D conformer (interactive: click and drag to rotate)

Fluid Information#

Parameter, Value

General

Molar mass [kg/mol]

0.3707697

CAS number

541-02-6

ASHRAE class

UNKNOWN

Formula

C10H30O5Si5

Acentric factor

0.6309446376541072

InChI

InChI=1S/C10H30O5Si5/c1-16(2)11-17(3,4)13-19(7,8)15-20(9,10)14-18(5,6)12-16/h1-10H3

InChIKey

XMSXQFUHVRWGNA-UHFFFAOYSA-N

SMILES

C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C

ChemSpider ID

10451

Limits

Maximum temperature [K]

630.0

Maximum pressure [Pa]

120000000.0

Triple point

Triple point temperature [K]

226.0

Triple point pressure [Pa]

0.0020593212230361497

Critical point

Critical point temperature [K]

618.2999915047726

Critical point density [kg/m3]

300.34548427127584

Critical point density [mol/m3]

810.0594095776323

Critical point pressure [Pa]

1077687.644266743

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/D5.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/D51.png

Flash consistency (HEOS): 28 inconsistent, 0 exceptions, 0 bad-phase across 2 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

0.00741137

227.1

Dmolar

2782.49

P

0.00741137

DmolarP

INCONSISTENT

1phase

0.177636

227.1

Dmolar

2782.49

P

0.177636

DmolarP

INCONSISTENT

1phase

0.0139902

227.1

Dmolar

2782.49

P

0.0139902

DmolarP

INCONSISTENT

1phase

0.0941033

237.431

Dmolar

2750.93

P

0.0941033

DmolarP

INCONSISTENT

1phase

0.0039262

227.1

Dmolar

2782.49

P

0.0039262

DmolarP

INCONSISTENT

1phase

0.026409

237.431

Dmolar

2750.93

P

0.026409

DmolarP

INCONSISTENT

1phase

0.0498515

227.1

Dmolar

2782.49

P

0.0498515

DmolarP

INCONSISTENT

1phase

0.0498515

237.431

Dmolar

2750.93

P

0.0498515

DmolarP

INCONSISTENT

1phase

0.026409

227.1

Dmolar

2782.49

P

0.026409

DmolarP

INCONSISTENT

1phase

0.0941033

227.1

Dmolar

2782.49

P

0.0941033

DmolarP

INCONSISTENT

1phase

0.0941033

247.762

Dmolar

2719.77

P

0.0941033

DmolarP

INCONSISTENT

1phase

0.177636

237.431

Dmolar

2750.93

P

0.177636

DmolarP

INCONSISTENT

1phase

0.177636

247.762

Dmolar

2719.77

P

0.177636

DmolarP

INCONSISTENT

1phase

0.335319

247.762

Dmolar

2719.77

P

0.335319

DmolarP

INCONSISTENT

1phase

0.335319

258.092

Dmolar

2688.98

P

0.335319

DmolarP

INCONSISTENT

1phase

0.632972

258.092

Dmolar

2688.98

P

0.632972

DmolarP

INCONSISTENT

1phase

1.19484

268.423

Dmolar

2658.5

P

1.19484

SmolarT

INCONSISTENT

1phase

0.0498515

237.431

Smolar

-471.651

T

237.431

SmolarT

INCONSISTENT

1phase

0.0941033

247.762

Smolar

-445.021

T

247.762

SmolarT

INCONSISTENT

1phase

0.026409

237.431

Smolar

-471.651

T

237.431

SmolarT

INCONSISTENT

1phase

0.632972

227.1

Smolar

-499.489

T

227.1

SmolarT

INCONSISTENT

1phase

0.335319

227.1

Smolar

-499.489

T

227.1

SmolarT

INCONSISTENT

1phase

0.177636

227.1

Smolar

-499.489

T

227.1

SmolarT

INCONSISTENT

1phase

0.0498515

227.1

Smolar

-499.489

T

227.1

SmolarT

INCONSISTENT

1phase

0.0941033

227.1

Smolar

-499.489

T

227.1

SmolarT

INCONSISTENT

1phase

0.0139902

227.1

Smolar

-499.489

T

227.1

SmolarT

INCONSISTENT

1phase

0.026409

227.1

Smolar

-499.489

T

227.1

SmolarT

INCONSISTENT

1phase

0.00741137

227.1

Smolar

-499.489

T

227.1

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/D52.png