Chemical Properties of Succinic acid, 3-methylbut-2-yl pentachlorophenyl ester

Succinic acid, 3-methylbut-2-yl pentachlorophenyl ester

InChI
InChI=1S/C15H15Cl5O4/c1-6(2)7(3)23-8(21)4-5-9(22)24-15-13(19)11(17)10(16)12(18)14(15)20/h6-7H,4-5H2,1-3H3
InChI Key
OKMHWKLWJBPDRX-UHFFFAOYSA-N
Formula
C15H15Cl5O4
SMILES
CC(C)C(C)OC(=O)CCC(=O)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
Molecular Weight1
436.55
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° 49.38 kJ/mol Joback Calculated Property
logPoct/wat 6.227 Crippen Calculated Property
McVol 274.530 ml/mol McGowan Calculated Property
Inp [2640.00; 2640.00]   Show Hide
Inp 2640.00 NIST
Inp 2640.00 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 [696.43; 732.57] J/mol×K [897.09; 1123.39] Show Hide
Cp,gas 696.43 J/mol×K 897.09 Joback Calculated Property
Cp,gas 705.39 J/mol×K 934.81 Joback Calculated Property
Cp,gas 713.18 J/mol×K 972.52 Joback Calculated Property
Cp,gas 719.79 J/mol×K 1010.24 Joback Calculated Property
Cp,gas 725.23 J/mol×K 1047.96 Joback Calculated Property
Cp,gas 729.49 J/mol×K 1085.68 Joback Calculated Property
Cp,gas 732.57 J/mol×K 1123.39 Joback Calculated Property
η [0.0000352; 0.0003299] Pa×s [552.09; 897.09] Show Hide
η 0.0003299 Pa×s 552.09 Joback Calculated Property
η 0.0001906 Pa×s 609.59 Joback Calculated Property
η 0.0001210 Pa×s 667.09 Joback Calculated Property
η 0.0000826 Pa×s 724.59 Joback Calculated Property
η 0.0000596 Pa×s 782.09 Joback Calculated Property
η 0.0000450 Pa×s 839.59 Joback Calculated Property
η 0.0000352 Pa×s 897.09 Joback Calculated Property

Similar Compounds

Succinic acid, 2-methylpent-3-yl pentachlorophenyl ester. Succinic acid, 3-methylbut-2-yl 2,4,6-trichlorophenyl ester. Succinic acid, 3-methylbut-2-yl 2,6-dichlorophenyl ester. Succinic acid, 3-methylbut-2-yl 2,4,5-trichlorophenyl ester. Succinic acid, 3-methylbut-2-yl 2,3-dichlorophenyl ester. Succinic acid, 3-methylbut-2-yl 3,5-dichlorophenyl ester. Succinic acid, hept-2-yl pentachlorophenyl ester. Succinic acid, 2-methylpent-3-yl 2,4,5-trichlorophenyl ester. Succinic acid, 3-methylbut-2-yl 2-chlorophenyl ester. Succinic acid, 2-methylpent-3-yl 2,6-dichlorophenyl ester. Succinic acid, 3-methylbut-2-yl 2,4-dichlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 2,4-dimethylpent-3-yl ester. Succinic acid, 3-methylbut-2-yl 3-chlorophenyl ester. Succinic acid, 2,4,6-trichlorophenyl 3,3-dimethylbut-2-yl ester. Succinic acid, 2-methylpent-3-yl 3,5-dichlorophenyl ester.

Find more compounds similar to Succinic acid, 3-methylbut-2-yl pentachlorophenyl 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.