Chemical Properties of Succinic acid, 1,1,1-trifluoroprop-2-yl 2-heptyl ester

Succinic acid, 1,1,1-trifluoroprop-2-yl 2-heptyl ester

InChI
InChI=1S/C14H23F3O4/c1-4-5-6-7-10(2)20-12(18)8-9-13(19)21-11(3)14(15,16)17/h10-11H,4-9H2,1-3H3
InChI Key
HSTLIYSPZHMCMA-UHFFFAOYSA-N
Formula
C14H23F3O4
SMILES
CCCCCC(C)OC(=O)CCC(=O)OC(C)C(F)(F)F
Molecular Weight1
312.33
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
ΔfH°gas -1612.90 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 35.53 kJ/mol Joback Calculated Property
ΔvapH° 74.38 kJ/mol Relay (1.0) Calculated Property
IE 10.27 eV Relay (1.0) Calculated Property
logPoct/wat 3.773 Crippen Calculated Property
McVol 228.310 ml/mol McGowan Calculated Property
Inp [1487.00; 1487.00]   Show Hide
Inp 1487.00 NIST
Inp 1487.00 NIST
Tboil 510.10 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [635.96; 716.81] J/mol×K [630.06; 795.63] Show Hide
Cp,gas 635.96 J/mol×K 630.06 Joback Calculated Property
Cp,gas 651.37 J/mol×K 657.65 Joback Calculated Property
Cp,gas 665.98 J/mol×K 685.25 Joback Calculated Property
Cp,gas 679.81 J/mol×K 712.84 Joback Calculated Property
Cp,gas 692.89 J/mol×K 740.44 Joback Calculated Property
Cp,gas 705.21 J/mol×K 768.03 Joback Calculated Property
Cp,gas 716.81 J/mol×K 795.63 Joback Calculated Property

Similar Compounds

Succinic acid, 2-octyl 1,1,1-trifluoro-2-propyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2-decyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2-hexyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 4-octyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 3-heptyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 4-heptyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2-decyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2-octyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2-heptyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 3-hexyl ester. Succinic acid, 2-pentyl 1,1,1-trifluoro-2-propyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2-hexyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl cis-4-methylcyclohexyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl trans-4-methylcyclohexyl ester. Succinic acid, dec-2-yl 1-bromo-3,3,3-trifluoroprop-2-yl ester.

Find more compounds similar to Succinic acid, 1,1,1-trifluoroprop-2-yl 2-heptyl 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.