Chemical Properties of Isovaleric acid, 2,3,4,6-tetrachlorophenyl ester

Isovaleric acid, 2,3,4,6-tetrachlorophenyl ester

InChI
InChI=1S/C11H10Cl4O2/c1-5(2)3-8(16)17-11-7(13)4-6(12)9(14)10(11)15/h4-5H,3H2,1-2H3
InChI Key
FGPHMRAXOBSQAS-UHFFFAOYSA-N
Formula
C11H10Cl4O2
SMILES
CC(C)CC(=O)Oc1c(Cl)cc(Cl)c(Cl)c1Cl
Molecular Weight1
316.01
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 32.78 kJ/mol Joback Calculated Property
log10WS -5.72 Relay (1.0) Calculated Property
logPoct/wat 5.252 Crippen Calculated Property
McVol 198.490 ml/mol McGowan Calculated Property
Inp 1910.00 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 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 [439.68; 490.35] J/mol×K [723.25; 954.16] Show Hide
Cp,gas 439.68 J/mol×K 723.25 Joback Calculated Property
Cp,gas 449.98 J/mol×K 761.73 Joback Calculated Property
Cp,gas 459.53 J/mol×K 800.22 Joback Calculated Property
Cp,gas 468.34 J/mol×K 838.70 Joback Calculated Property
Cp,gas 476.40 J/mol×K 877.19 Joback Calculated Property
Cp,gas 483.74 J/mol×K 915.67 Joback Calculated Property
Cp,gas 490.35 J/mol×K 954.16 Joback Calculated Property
η [0.0001368; 0.0007626] Pa×s [467.07; 723.25] Show Hide
η 0.0007626 Pa×s 467.07 Joback Calculated Property
η 0.0005079 Pa×s 509.77 Joback Calculated Property
η 0.0003603 Pa×s 552.46 Joback Calculated Property
η 0.0002684 Pa×s 595.16 Joback Calculated Property
η 0.0002080 Pa×s 637.86 Joback Calculated Property
η 0.0001665 Pa×s 680.55 Joback Calculated Property
η 0.0001368 Pa×s 723.25 Joback Calculated Property

Similar Compounds

Isovaleric acid, 2,4,5-trichlorophenyl ester. Dodecanoic acid, 2,3,4,6-tetrachlorophenyl ester. Nonanoic acid, 2,3,4,6-tetrachlorophenyl ester. 4-Bromobutyric acid, 2,3,4,6-tetrachlorophenyl ester. 4-Chlorobutyric acid, 2,3,4,6-tetrachlorophenyl ester. Succinic acid, di(2,3,4,6-tetrachlorophenyl) ester. Cyclopropanecarboxylic acid, 2,3,4,6-tetrachlorophenyl ester. Cyclobutanecarboxylic acid, 2,3,4,6-tetrachlorophenyl ester. 2-Ethylbutyric acid, 2,3,6-trichlorophenyl ester. Isobutyric acid, 2,3,4,6-tetrachlorophenyl ester. Glutaric acid, di(2,3,6-trichlorophenyl) ester. 3-Cyclopentylpropionic acid, 2,3,4,6-tetrachlorophenyl ester. 6-Bromohexanoic acid, 2,3,4,6-tetrachlorophenyl ester. 6-Chlorohexanoic acid, 2,3,4,6-tetrachlorophenyl ester. Adipic acid, di(2,3,6-trichlorophenyl) ester.

Find more compounds similar to Isovaleric acid, 2,3,4,6-tetrachlorophenyl 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.