Chemical Properties of Succinic acid, 4-chloro-3-methylphenyl (2-methylcyclohex-1-en-1-yl)methyl ester

Succinic acid, 4-chloro-3-methylphenyl (2-methylcyclohex-1-en-1-yl)methyl ester

InChI
InChI=1S/C19H23ClO4/c1-13-5-3-4-6-15(13)12-23-18(21)9-10-19(22)24-16-7-8-17(20)14(2)11-16/h7-8,11H,3-6,9-10,12H2,1-2H3
InChI Key
KBZWIHUVYXQDEE-UHFFFAOYSA-N
Formula
C19H23ClO4
SMILES
CC1=C(COC(=O)CCC(=O)Oc2ccc(Cl)c(C)c2)CCCC1
Molecular Weight1
350.84
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 42.37 kJ/mol Joback Calculated Property
logPoct/wat 4.768 Crippen Calculated Property
McVol 266.770 ml/mol McGowan Calculated Property
Inp [2793.00; 2793.00]   Show Hide
Inp 2793.00 NIST
Inp 2793.00 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 [793.55; 858.51] J/mol×K [858.17; 1082.40] Show Hide
Cp,gas 793.55 J/mol×K 858.17 Joback Calculated Property
Cp,gas 807.92 J/mol×K 895.54 Joback Calculated Property
Cp,gas 820.84 J/mol×K 932.91 Joback Calculated Property
Cp,gas 832.33 J/mol×K 970.28 Joback Calculated Property
Cp,gas 842.43 J/mol×K 1007.65 Joback Calculated Property
Cp,gas 851.14 J/mol×K 1045.02 Joback Calculated Property
Cp,gas 858.51 J/mol×K 1082.40 Joback Calculated Property
η [0.0000378; 0.0004797] Pa×s [507.35; 858.17] Show Hide
η 0.0004797 Pa×s 507.35 Joback Calculated Property
η 0.0002523 Pa×s 565.82 Joback Calculated Property
η 0.0001497 Pa×s 624.29 Joback Calculated Property
η 0.0000971 Pa×s 682.76 Joback Calculated Property
η 0.0000674 Pa×s 741.23 Joback Calculated Property
η 0.0000494 Pa×s 799.70 Joback Calculated Property
η 0.0000378 Pa×s 858.17 Joback Calculated Property

Similar Compounds

Glutaric acid, (2-methylcyclohex-1-enyl)methyl 3-chlorophenyl ester. Succinic acid, 3-chlorophenyl (2-methylcyclohex-1-en-1-yl)methyl ester. Succinic acid, 4-chloro-3-methylphenyl dec-4-en-1-yl ester. Succinic acid, 2-fluorophenyl (2-methylcyclohex-1-en-1-yl)methyl ester. Succinic acid, 4-chloro-3-methylphenyl non-3-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl hex-5-en-1-yl ester. Succinic acid, 2,3-dichlorophenyl (2-methylcyclohex-1-en-1-yl)methyl ester. Glutaric acid, (2-methylcyclohex-1-enyl)methyl 2-fluorophenyl ester. Succinic acid, 4-chloro-3-methylphenyl cis-hex-2-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl oct-1-en-3-yl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl tridecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl decyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl tetradecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl dodecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl heptyl ester.

Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl (2-methylcyclohex-1-en-1-yl)methyl 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.