Chemical Properties of Succinic acid, 3-chlorophenyl 2-methylpent-3-yl ester

Succinic acid, 3-chlorophenyl 2-methylpent-3-yl ester

InChI
InChI=1S/C16H21ClO4/c1-4-14(11(2)3)21-16(19)9-8-15(18)20-13-7-5-6-12(17)10-13/h5-7,10-11,14H,4,8-9H2,1-3H3
InChI Key
AUTCQRBOMFTBMB-UHFFFAOYSA-N
Formula
C16H21ClO4
SMILES
CCC(OC(=O)CCC(=O)Oc1cccc(Cl)c1)C(C)C
Molecular Weight1
312.79
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Physical Properties

Property Value Unit Source
ΔfusH° 36.74 kJ/mol Joback Calculated Property
IE 8.71 eV Relay (1.0) Calculated Property
log10WS -4.51 Relay (1.0) Calculated Property
logPoct/wat 4.003 Crippen Calculated Property
McVol 239.660 ml/mol McGowan Calculated Property
Inp [2134.00; 2134.00]   Show Hide
Inp 2134.00 NIST
Inp 2134.00 NIST
Tboil 610.31 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [666.42; 738.77] J/mol×K [750.33; 957.71] Show Hide
Cp,gas 666.42 J/mol×K 750.33 Joback Calculated Property
Cp,gas 681.26 J/mol×K 784.89 Joback Calculated Property
Cp,gas 694.96 J/mol×K 819.46 Joback Calculated Property
Cp,gas 707.54 J/mol×K 854.02 Joback Calculated Property
Cp,gas 719.02 J/mol×K 888.58 Joback Calculated Property
Cp,gas 729.43 J/mol×K 923.15 Joback Calculated Property
Cp,gas 738.77 J/mol×K 957.71 Joback Calculated Property
η [0.0000554; 0.0016821] Pa×s [393.60; 750.33] Show Hide
η 0.0016821 Pa×s 393.60 Joback Calculated Property
η 0.0006557 Pa×s 453.06 Joback Calculated Property
η 0.0003181 Pa×s 512.51 Joback Calculated Property
η 0.0001793 Pa×s 571.96 Joback Calculated Property
η 0.0001126 Pa×s 631.42 Joback Calculated Property
η 0.0000766 Pa×s 690.88 Joback Calculated Property
η 0.0000554 Pa×s 750.33 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Succinic acid, 3-chlorophenyl 2-methylpent-3-yl ester.

Sources

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