Chemical Properties of Succinic acid, 2,3-dichlorophenyl 2,4-dimethylpent-3-yl ester

Succinic acid, 2,3-dichlorophenyl 2,4-dimethylpent-3-yl ester

InChI
InChI=1S/C17H22Cl2O4/c1-10(2)17(11(3)4)23-15(21)9-8-14(20)22-13-7-5-6-12(18)16(13)19/h5-7,10-11,17H,8-9H2,1-4H3
InChI Key
TXBCZXVXAZCKBL-UHFFFAOYSA-N
Formula
C17H22Cl2O4
SMILES
CC(C)C(OC(=O)CCC(=O)Oc1cccc(Cl)c1Cl)C(C)C
Molecular Weight1
361.26
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Physical Properties

Property Value Unit Source
ΔfusH° 39.61 kJ/mol Joback Calculated Property
log10WS -5.37 Relay (1.0) Calculated Property
logPoct/wat 4.903 Crippen Calculated Property
McVol 265.990 ml/mol McGowan Calculated Property
Inp [2407.00; 2407.00]   Show Hide
Inp 2407.00 NIST
Inp 2407.00 NIST
Tfus 328.24 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [747.51; 812.27] J/mol×K [815.18; 1028.01] Show Hide
Cp,gas 747.51 J/mol×K 815.18 Joback Calculated Property
Cp,gas 761.28 J/mol×K 850.65 Joback Calculated Property
Cp,gas 773.83 J/mol×K 886.12 Joback Calculated Property
Cp,gas 785.19 J/mol×K 921.60 Joback Calculated Property
Cp,gas 795.37 J/mol×K 957.07 Joback Calculated Property
Cp,gas 804.39 J/mol×K 992.54 Joback Calculated Property
Cp,gas 812.27 J/mol×K 1028.01 Joback Calculated Property
η [0.0000379; 0.0010739] Pa×s [432.31; 815.18] Show Hide
η 0.0010739 Pa×s 432.31 Joback Calculated Property
η 0.0004299 Pa×s 496.12 Joback Calculated Property
η 0.0002120 Pa×s 559.93 Joback Calculated Property
η 0.0001208 Pa×s 623.75 Joback Calculated Property
η 0.0000764 Pa×s 687.56 Joback Calculated Property
η 0.0000523 Pa×s 751.37 Joback Calculated Property
η 0.0000379 Pa×s 815.18 Joback Calculated Property

Similar Compounds

Succinic acid, 3-methylbut-2-yl 2,3-dichlorophenyl ester. Succinic acid, 2-methylpent-3-yl 2-chlorophenyl ester. Succinic acid, 3-chlorophenyl 2,4-dimethylpent-3-yl ester. Glutaric acid, 2,3-dichlorophenyl 2,4-dimethylpent-3-yl ester. Succinic acid, 2-methylpent-3-yl 2,4-dichlorophenyl ester. Succinic acid, 2-methylpent-3-yl 2,4,5-trichlorophenyl ester. Glutaric acid, 2-methylpent-3-yl 2,3-dichlorophenyl ester. Succinic acid, 3-chlorophenyl 2-methylpent-3-yl ester. Succinic acid, 2-methylpent-3-yl 2,6-dichlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 4-methylpent-2-yl ester. Succinic acid, 2,3-dichlorophenyl 3-pentyl ester. Glutaric acid, 2,3-dichlorophenyl 2-methylhex-3-yl ester. Succinic acid, 2,3-dichlorophenyl 3-hexyl ester. Succinic acid, 3-methylbut-2-yl 2-chlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 3,3-dimethylbut-2-yl ester.

Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 2,4-dimethylpent-3-yl ester.

Sources

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