MethylStearate#

References#

Equation of State#

Marcia L. Huber, Eric W. Lemmon, Andrei Kazakov, Lisa S. Ott, and Thomas J. Bruno. Model for the Thermodynamic Properties of a Biodiesel Fuel. Energy & Fuels, 23:3790–3797, 2009. doi:10.1021/ef900159g.

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#

METHYLSTEARATE, MSTEARAT

Molecular Structure#

MethylStearate — 2D structure (interactive: click and drag to rotate)

Fluid Information#

Parameter, Value

General

Molar mass [kg/mol]

0.29850382

CAS number

112-61-8

ASHRAE class

UNKNOWN

Formula

C19H38O2

Acentric factor

1.01756

InChI

InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3

InChIKey

HPEUJPJOZXNMSJ-UHFFFAOYSA-N

SMILES

CCCCCCCCCCCCCCCCCC(=O)OC

ChemSpider ID

7909

Limits

Maximum temperature [K]

1000.0

Maximum pressure [Pa]

50000000.0

Triple point

Triple point temperature [K]

311.84000000000003

Triple point pressure [Pa]

0.006010956044723015

Critical point

Critical point temperature [K]

774.9999859700342

Critical point density [kg/m3]

237.10156334564323

Critical point density [mol/m3]

794.2999300499513

Critical point pressure [Pa]

1238999.0559297476

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/MethylStearate.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/MethylStearate1.png

Flash consistency (HEOS): 22 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

0.113373

330.557

Dmolar

2804.73

P

0.113373

DmolarP

INCONSISTENT

1phase

6.82733

383.408

Dmolar

2677.48

P

6.82733

DmolarP

INCONSISTENT

1phase

2.11716

365.791

Dmolar

2719.38

P

2.11716

DmolarP

INCONSISTENT

1phase

0.656532

348.174

Dmolar

2761.72

P

0.656532

DmolarP

INCONSISTENT

1phase

0.365601

330.557

Dmolar

2804.73

P

0.3656

DmolarP

INCONSISTENT

1phase

0.0195777

312.94

Dmolar

2848.65

P

0.0195779

DmolarP

INCONSISTENT

1phase

0.0109022

312.94

Dmolar

2848.65

P

0.0109021

DmolarP

INCONSISTENT

1phase

0.113373

312.94

Dmolar

2848.65

P

0.113373

DmolarP

INCONSISTENT

1phase

0.0631336

330.557

Dmolar

2804.73

P

0.0631336

DmolarP

INCONSISTENT

1phase

0.0631336

312.94

Dmolar

2848.65

P

0.0631339

DmolarP

INCONSISTENT

1phase

0.035157

312.94

Dmolar

2848.65

P

0.0351565

DmolarP

INCONSISTENT

1phase

0.365601

348.174

Dmolar

2761.72

P

0.365601

DmolarP

INCONSISTENT

1phase

0.203591

330.557

Dmolar

2804.73

P

0.203591

DmolarP

INCONSISTENT

1phase

0.203591

312.94

Dmolar

2848.65

P

0.203591

DmolarP

INCONSISTENT

1phase

22.0165

401.025

Dmolar

2635.83

P

22.0165

SmolarT

INCONSISTENT

1phase

0.365601

330.557

Smolar

-492.627

T

330.557

SmolarT

INCONSISTENT

1phase

0.203591

330.557

Smolar

-492.627

T

330.557

SmolarT

INCONSISTENT

1phase

0.113373

330.557

Smolar

-492.627

T

330.557

SmolarT

INCONSISTENT

1phase

0.00607107

859.065

Smolar

507.385

T

859.065

SmolarT

INCONSISTENT

1phase

0.00607107

841.448

Smolar

487.918

T

841.448

SmolarT

INCONSISTENT

1phase

0.00607107

823.831

Smolar

468.241

T

823.831

SmolarT

INCONSISTENT

1phase

0.00607107

806.214

Smolar

448.353

T

806.214

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/MethylStearate2.png