Chemical Properties of Succinic acid, 2-methylpent-3-yl 2,2,3,3,3-pentafluoropropyl ester

Succinic acid, 2-methylpent-3-yl 2,2,3,3,3-pentafluoropropyl ester

InChI
InChI=1S/C13H19F5O4/c1-4-9(8(2)3)22-11(20)6-5-10(19)21-7-12(14,15)13(16,17)18/h8-9H,4-7H2,1-3H3
InChI Key
KVBWMNGCQNFWPN-UHFFFAOYSA-N
Formula
C13H19F5O4
SMILES
CCC(OC(=O)CCC(=O)OCC(F)(F)C(F)(F)F)C(C)C
Molecular Weight1
334.28
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
ΔfusH° 31.69 kJ/mol Joback Calculated Property
logPoct/wat 3.485 Crippen Calculated Property
McVol 217.760 ml/mol McGowan Calculated Property
Inp [1331.00; 1331.00]   Show Hide
Inp 1331.00 NIST
Inp 1331.00 NIST
Tboil 503.47 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [351.38; 745.59] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.00340e+01
Coefficient B1.45166e+00
Coefficient C-9.26200e-04
Coefficient D2.00100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 351.38 J/mol×K 273.00 Calculated Property
Cp,gas 426.54 J/mol×K 353.78 Calculated Property
Cp,gas 492.38 J/mol×K 434.56 Calculated Property
Cp,gas 549.54 J/mol×K 515.33 Calculated Property
Cp,gas 598.65 J/mol×K 596.11 Calculated Property
Cp,gas 640.34 J/mol×K 676.89 Calculated Property
Cp,gas 675.25 J/mol×K 757.67 Calculated Property
Cp,gas 704.00 J/mol×K 838.44 Calculated Property
Cp,gas 727.24 J/mol×K 919.22 Calculated Property
Cp,gas 745.59 J/mol×K 1000.00 Calculated Property

Similar Compounds

Succinic acid, 2,2,3,3-tetrafluoropropyl 2-methylpent-3-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2,4-dimethylpent-3-yl ester. Glutaric acid, 2-methylpent-3-yl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 3-methylbut-2-yl 2,2,3,3,3-pentafluoropropyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-methylpent-3-yl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,4-dimethylpent-3-yl ester. Succinic acid, 2,2,3,3,4,4,4-heptafluorobutyl 2-methylhex-3-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 3-methylbut-2-yl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2-methylpent-3-yl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-methylhex-3-yl ester. Succinic acid, isobutyl 2-methylpent-3-yl ester. Succinic acid, 2-methylpent-3-yl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, 2-methylpent-3-yl propyl ester. Succinic acid, ethyl 2-methylpent-3-yl ester. Succinic acid, 2-methylpent-3-yl neopentyl ester.

Find more compounds similar to Succinic acid, 2-methylpent-3-yl 2,2,3,3,3-pentafluoropropyl 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.