Chemical Properties of Glutaric acid, monocloride, pentafluorobenzyl ester

Glutaric acid, monocloride, pentafluorobenzyl ester

InChI
InChI=1S/C12H8ClF5O3/c13-6(19)2-1-3-7(20)21-4-5-8(14)10(16)12(18)11(17)9(5)15/h1-4H2
InChI Key
CERKZCLELURDSX-UHFFFAOYSA-N
Formula
C12H8ClF5O3
SMILES
O=C(Cl)CCCC(=O)OCc1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
330.63
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° 44.50 kJ/mol Joback Calculated Property
logPoct/wat 3.361 Crippen Calculated Property
McVol 186.280 ml/mol McGowan Calculated Property
Inp 1728.00 NIST
Tboil 539.03 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [469.03; 519.17] J/mol×K [671.61; 852.03] Show Hide
Cp,gas 469.03 J/mol×K 671.61 Joback Calculated Property
Cp,gas 478.77 J/mol×K 701.68 Joback Calculated Property
Cp,gas 487.96 J/mol×K 731.75 Joback Calculated Property
Cp,gas 496.59 J/mol×K 761.82 Joback Calculated Property
Cp,gas 504.67 J/mol×K 791.89 Joback Calculated Property
Cp,gas 512.19 J/mol×K 821.96 Joback Calculated Property
Cp,gas 519.17 J/mol×K 852.03 Joback Calculated Property

Similar Compounds

Glutaric acid, dipentafluorobenzyl ester. Glutaric acid, ethyl pentafluorobenzyl ester. Glutaric acid, 2,2-dichloroethyl pentafluorobenzyl ester. Pimelic acid, di(pentafluorobenzyl) ester. Sebacic acid, dipentafluorobenzyl ester. Glutaric acid, pentafluorobenzyl propyl ester. Glutaric acid, butyl pentafluorobenzyl ester. Sebacic acid, ethyl pentafluorobenzyl ester. Glutaric acid, isobutyl pentafluorobenzyl ester. Glutaric acid, but-3-yn-2-yl pentafluorobenzyl ester. Glutaric acid, di(2,3,4,5-tetrafluorobenzyl) ester. Glutaric acid, 3-methylbut-2-en-1-yl pentafluorobenzyl ester. Pimelic acid, pentafluorobenzyl propyl ester. Glutaric acid, pentafluorobenzyl pentyl ester. Sebacic acid, pentafluorobenzyl propyl ester.

Find more compounds similar to Glutaric acid, monocloride, pentafluorobenzyl 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.