Chemical Properties of Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl pentadecyl ester

Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl pentadecyl ester

InChI
InChI=1S/C24H39F7O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-34-20(32)16-15-17-21(33)35-19-22(25,26)23(27,28)24(29,30)31/h2-19H2,1H3
InChI Key
WOWBVTWAHJNVEZ-UHFFFAOYSA-N
Formula
C24H39F7O4
SMILES
CCCCCCCCCCCCCCCOC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
524.56
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfgas -2554.71 kJ/mol Relay (1.0) Calculated Property
Δfus 65.97 kJ/mol Joback Calculated Property
Δvap 112.55 kJ/mol Relay (1.0) Calculated Property
log10WS -8.06 Relay (1.0) Calculated Property
logPoct/wat 8.167 Crippen Calculated Property
McVol 376.290 ml/mol McGowan Calculated Property
Pc 703.59 kPa Joback Calculated Property
Inp 2669.00 NIST
Tboil 633.81 K Relay (1.0) Calculated Property
Tc 737.37 K Relay (1.0) Calculated Property
Tfus 284.84 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1250.61; 1346.86] J/mol×K [850.36; 1046.63] Show Hide
Cp,gas 1250.61 J/mol×K 850.36 Joback Calculated Property
Cp,gas 1269.70 J/mol×K 883.07 Joback Calculated Property
Cp,gas 1287.45 J/mol×K 915.78 Joback Calculated Property
Cp,gas 1303.95 J/mol×K 948.49 Joback Calculated Property
Cp,gas 1319.30 J/mol×K 981.20 Joback Calculated Property
Cp,gas 1333.58 J/mol×K 1013.92 Joback Calculated Property
Cp,gas 1346.86 J/mol×K 1046.63 Joback Calculated Property

Similar Compounds

Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl nonyl ester. Glutaric acid, dodecyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl hexadecyl ester. Glutaric acid, decyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl tridecyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl undecyl ester. Glutaric acid, eicosyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl tetradecyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl octadecyl ester. Glutaric acid, heptadecyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl octyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl heptyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl hexyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl pentyl ester. Succinic acid, 2,2,3,3,4,4,4-heptafluorobutyl nonyl ester.

Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl pentadecyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.