Chemical Properties of Succinic acid, 3-chlorophenyl 3-phenylprop-2-en-1-yl ester

Succinic acid, 3-chlorophenyl 3-phenylprop-2-en-1-yl ester

InChI
InChI=1S/C19H17ClO4/c20-16-9-4-10-17(14-16)24-19(22)12-11-18(21)23-13-5-8-15-6-2-1-3-7-15/h1-10,14H,11-13H2/b8-5+
InChI Key
CIVQBGWYHIENPB-VMPITWQZSA-N
Formula
C19H17ClO4
SMILES
O=C(CCC(=O)Oc1cccc(Cl)c1)OCC=Cc1ccccc1
Molecular Weight1
344.79
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Physical Properties

Property Value Unit Source
ΔfusH° 45.80 kJ/mol Joback Calculated Property
IE 8.30 eV Relay (1.0) Calculated Property
log10WS -5.40 Relay (1.0) Calculated Property
logPoct/wat 4.282 Crippen Calculated Property
McVol 253.870 ml/mol McGowan Calculated Property
Inp [2812.00; 2812.00]   Show Hide
Inp 2812.00 NIST
Inp 2812.00 NIST
Tboil 668.60 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 [711.96; 768.99] J/mol×K [850.69; 1082.83] Show Hide
Cp,gas 711.96 J/mol×K 850.69 Joback Calculated Property
Cp,gas 724.48 J/mol×K 889.38 Joback Calculated Property
Cp,gas 735.71 J/mol×K 928.07 Joback Calculated Property
Cp,gas 745.71 J/mol×K 966.76 Joback Calculated Property
Cp,gas 754.55 J/mol×K 1005.45 Joback Calculated Property
Cp,gas 762.29 J/mol×K 1044.14 Joback Calculated Property
Cp,gas 768.99 J/mol×K 1082.83 Joback Calculated Property
η [0.0000375; 0.0006028] Pa×s [478.75; 850.69] Show Hide
η 0.0006028 Pa×s 478.75 Joback Calculated Property
η 0.0002910 Pa×s 540.74 Joback Calculated Property
η 0.0001631 Pa×s 602.73 Joback Calculated Property
η 0.0001019 Pa×s 664.72 Joback Calculated Property
η 0.0000690 Pa×s 726.71 Joback Calculated Property
η 0.0000496 Pa×s 788.70 Joback Calculated Property
η 0.0000375 Pa×s 850.69 Joback Calculated Property

Similar Compounds

Succinic acid, 2-chloro-6-fluorophenyl 3-phenylprop-2-en-1-yl ester. Succinic acid, hept-2-yl 3-phenylprop-2-en-1-yl ester. Succinic acid, dec-2-yl 3-phenylprop-2-en-1-yl ester. Succinic acid, 3-chlorophenyl 3-phenylpropyl ester. Succinic acid, dodec-2-en-1-yl 3-phenylprop-2-en-1-yl ester. Succinic acid, dodec-2-en-1-yl 2-chloro-4-methylphenyl ester. Succinic acid, dodec-2-en-1-yl 3-ethylphenyl ester. Succinic acid, 4-chloro-3-methylphenyl cis-hex-2-en-1-yl ester. Glutaric acid, dodec-2-en-1-yl 2-chloro-5-methylphenyl ester. Glutaric acid, dodec-2-en-1-yl 3-ethylphenyl ester. Succinic acid, dodec-2-en-1-yl 3-chlorophenyl ester. Succinic acid, 3-chlorophenyl 3-phenoxybenzyl ester. 1,4-Dioxan-2-carboxylic acid, 3-(2-phenylethenyl), ethyl ester, (E). Succinic acid, 4-chloro-3-methylphenyl cis-pent-2-en-1-yl ester. Sebacic acid, pentyl 3-phenylallyl ester.

Find more compounds similar to Succinic acid, 3-chlorophenyl 3-phenylprop-2-en-1-yl ester.

Sources

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