Chemical Properties of 10-Chlorodecyl 2,3,4,5,6-pentafluorobenzoate

10-Chlorodecyl 2,3,4,5,6-pentafluorobenzoate

InChI
InChI=1S/C17H20ClF5O2/c18-9-7-5-3-1-2-4-6-8-10-25-17(24)11-12(19)14(21)16(23)15(22)13(11)20/h1-10H2
InChI Key
ZKMAZQLQJOWAHS-UHFFFAOYSA-N
Formula
C17H20ClF5O2
SMILES
O=C(OCCCCCCCCCCCl)c1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
386.79
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° 54.27 kJ/mol Joback Calculated Property
IE 9.87 eV Relay (1.0) Calculated Property
logPoct/wat 5.899 Crippen Calculated Property
McVol 255.160 ml/mol McGowan Calculated Property
Inp [2124.00; 2124.00]   Show Hide
Inp 2124.00 NIST
Inp 2124.00 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, 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 [721.06; 791.75] J/mol×K [750.01; 926.79] Show Hide
Cp,gas 721.06 J/mol×K 750.01 Joback Calculated Property
Cp,gas 734.62 J/mol×K 779.47 Joback Calculated Property
Cp,gas 747.45 J/mol×K 808.94 Joback Calculated Property
Cp,gas 759.57 J/mol×K 838.40 Joback Calculated Property
Cp,gas 770.99 J/mol×K 867.86 Joback Calculated Property
Cp,gas 781.71 J/mol×K 897.33 Joback Calculated Property
Cp,gas 791.75 J/mol×K 926.79 Joback Calculated Property

Similar Compounds

8-Chlorooctyl 2,3,4,5,6-pentafluorobenzoate. Decyl 2,3,4,5,6-pentafluorobenzoate. Nonyl 2,3,4,5,6-pentafluorobenzoate. Dodecyl 2,3,4,5,6-pentafluorobenzoate. Undecyl 2,3,4,5,6-pentafluorobenzoate. octyl pentafluorobenzoate. Heptyl 2,3,4,5,6-pentafluorobenzoate. Hexyl 2,3,4,5,6-pentafluorobenzoate. pentyl pentafluorobenzoate. 2,4-Difluorobenzoic acid, 8-chlorooctyl ester. Pentafluorobenzoic acid, butyl ester. Pentafluorobenzoic acid, 2-methylpentyl ester. 2-Fluorobenzoic acid, 8-chlorooctyl ester. 3-Methoxy-2,4,5-trifluorobenzoic acid, 8-chlorooctyl ester. Decan-2-yl 2,3,4,5,6-pentafluorobenzoate.

Find more compounds similar to 10-Chlorodecyl 2,3,4,5,6-pentafluorobenzoate.

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.