Chemical Properties of Succinic acid, 4-chloro-3-methylphenyl phenethyl ester

Succinic acid, 4-chloro-3-methylphenyl phenethyl ester

InChI
InChI=1S/C19H19ClO4/c1-14-13-16(7-8-17(14)20)24-19(22)10-9-18(21)23-12-11-15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3
InChI Key
WAMXIEVOJKBZLQ-UHFFFAOYSA-N
Formula
C19H19ClO4
SMILES
Cc1cc(OC(=O)CCC(=O)OCCc2ccccc2)ccc1Cl
Molecular Weight1
346.81
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Physical Properties

Property Value Unit Source
ΔfusH° 45.20 kJ/mol Joback Calculated Property
ΔvapH° 111.06 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.120 Crippen Calculated Property
McVol 258.170 ml/mol McGowan Calculated Property
Inp [2740.00; 2740.00]   Show Hide
Inp 2740.00 NIST
Inp 2740.00 NIST
Tboil 666.27 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, 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 [737.77; 795.67] J/mol×K [851.51; 1077.67] Show Hide
Cp,gas 737.77 J/mol×K 851.51 Joback Calculated Property
Cp,gas 750.66 J/mol×K 889.20 Joback Calculated Property
Cp,gas 762.21 J/mol×K 926.90 Joback Calculated Property
Cp,gas 772.46 J/mol×K 964.59 Joback Calculated Property
Cp,gas 781.42 J/mol×K 1002.28 Joback Calculated Property
Cp,gas 789.15 J/mol×K 1039.98 Joback Calculated Property
Cp,gas 795.67 J/mol×K 1077.67 Joback Calculated Property
η [0.0000435; 0.0005483] Pa×s [496.35; 851.51] Show Hide
η 0.0005483 Pa×s 496.35 Joback Calculated Property
η 0.0002870 Pa×s 555.54 Joback Calculated Property
η 0.0001702 Pa×s 614.74 Joback Calculated Property
η 0.0001107 Pa×s 673.93 Joback Calculated Property
η 0.0000771 Pa×s 733.12 Joback Calculated Property
η 0.0000567 Pa×s 792.32 Joback Calculated Property
η 0.0000435 Pa×s 851.51 Joback Calculated Property

Similar Compounds

Succinic acid, phenethyl 2,3-dichlorophenyl ester. Glutaric acid, 3-chlorophenyl phenethyl ester. Succinic acid, phenethyl 4-isopropylphenyl ester. Succinic acid, 4-chloro-3-methylphenyl 3-ethylphenyl ester. Glutaric acid, 2,3-dichlorophenyl phenethyl ester. Succinic acid, phenethyl 3-fluorophenyl ester. Succinic acid, 2,4,6-trichlorophenyl phenethyl ester. Succinic acid, 2-fluorophenyl phenethyl ester. Succinic acid, ethyl 3-ethylphenyl ester. Succinic acid, 2-chloro-6-fluorophenyl phenethyl ester. Glutaric acid, 2,4,6-trichlorophenyl phenethyl ester. Succinic acid, phenethyl 2-biphenyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-ethylphenyl ester. Succinic acid, 2,2-dichloroethyl 3-ethylphenyl ester. Succinic acid, 3-ethylphenyl propyl ester.

Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl phenethyl ester.

Sources

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