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

Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-chlorophenyl ester

InChI
InChI=1S/C16H13ClF8O4/c17-9-4-1-2-5-10(9)29-12(27)7-3-6-11(26)28-8-14(20,21)16(24,25)15(22,23)13(18)19/h1-2,4-5,13H,3,6-8H2
InChI Key
KDTDOFDXCMQQSQ-UHFFFAOYSA-N
Formula
C16H13ClF8O4
SMILES
O=C(CCCC(=O)Oc1ccccc1Cl)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
456.71
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
Δfus 42.66 kJ/mol Joback Calculated Property
logPoct/wat 5.130 Crippen Calculated Property
McVol 253.820 ml/mol McGowan Calculated Property
Inp [1959.00; 1959.00]   Show Hide
Inp 1959.00 NIST
Inp 1959.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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 [735.01; 791.48] J/mol×K [735.24; 914.56] Show Hide
Cp,gas 735.01 J/mol×K 735.24 Joback Calculated Property
Cp,gas 746.58 J/mol×K 765.13 Joback Calculated Property
Cp,gas 757.22 J/mol×K 795.01 Joback Calculated Property
Cp,gas 766.97 J/mol×K 824.90 Joback Calculated Property
Cp,gas 775.90 J/mol×K 854.79 Joback Calculated Property
Cp,gas 784.05 J/mol×K 884.68 Joback Calculated Property
Cp,gas 791.48 J/mol×K 914.56 Joback Calculated Property

Similar Compounds

Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4-dichlorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,5-dichlorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,3-dichlorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,6-dichlorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-chlorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-chlorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4,5-trichlorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,3,5-trichlorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4-dichlorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4-dichloro-1-naphthyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-chloro-6-fluorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-chloro-5-methylphenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,3-dichlorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 1-naphthyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 4-chloro-2-methoxyphenyl ester.

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