Chemical Properties of 4-Chlorobutyric acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester

4-Chlorobutyric acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester

InChI
InChI=1S/C9H9ClF8O2/c10-3-1-2-5(19)20-4-7(13,14)9(17,18)8(15,16)6(11)12/h6H,1-4H2
InChI Key
NAZQCNNUKQMBEO-UHFFFAOYSA-N
Formula
C9H9ClF8O2
SMILES
O=C(CCCCl)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
336.61
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 -2107.29 kJ/mol Relay (1.0) Calculated Property
Δfus 26.51 kJ/mol Joback Calculated Property
Δvap 65.10 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.720 Crippen Calculated Property
McVol 171.510 ml/mol McGowan Calculated Property
Inp [1193.00; 1213.00]   Show Hide
Inp 1193.00 NIST
Inp 1213.00 NIST
Inp 1193.00 NIST
Tboil 471.97 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, 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 [421.81; 482.89] J/mol×K [485.20; 632.53] Show Hide
Cp,gas 421.81 J/mol×K 485.20 Joback Calculated Property
Cp,gas 433.62 J/mol×K 509.76 Joback Calculated Property
Cp,gas 444.74 J/mol×K 534.31 Joback Calculated Property
Cp,gas 455.20 J/mol×K 558.87 Joback Calculated Property
Cp,gas 465.02 J/mol×K 583.42 Joback Calculated Property
Cp,gas 474.24 J/mol×K 607.98 Joback Calculated Property
Cp,gas 482.89 J/mol×K 632.53 Joback Calculated Property

Similar Compounds

Glutaric acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Glutaric acid, monochloride , 2,2,3,3,4,4,5,5-octafluoropentyl ester. 6-Chlorohexanoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,3,3-pentafluoropropyl ester. 4-Bromobutyric acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,3-tetrafluoropropyl ester. Glutaric acid, ethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Adipic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-fluoroethyl ester. Sebacic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Succinic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2-dichloroethyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl propyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl neopentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,3,3-pentafluoropropyl ester.

Find more compounds similar to 4-Chlorobutyric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 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.