Chemical Properties of Succinic acid, cyclohexylmethyl 3-phenoxybenzyl ester

Succinic acid, cyclohexylmethyl 3-phenoxybenzyl ester

InChI
InChI=1S/C24H28O5/c25-23(27-17-19-8-3-1-4-9-19)14-15-24(26)28-18-20-10-7-13-22(16-20)29-21-11-5-2-6-12-21/h2,5-7,10-13,16,19H,1,3-4,8-9,14-15,17-18H2
InChI Key
YRLJIYCLNWDJBM-UHFFFAOYSA-N
Formula
C24H28O5
SMILES
O=C(CCC(=O)OCC1CCCCC1)OCc1cccc(Oc2ccccc2)c1
Molecular Weight1
396.48
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Physical Properties

Property Value Unit Source
ΔfusH° 47.37 kJ/mol Joback Calculated Property
log10WS -5.85 Relay (1.0) Calculated Property
logPoct/wat 5.426 Crippen Calculated Property
McVol 311.390 ml/mol McGowan Calculated Property
Inp 3075.00 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 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 [1025.29; 1077.72] J/mol×K [965.47; 1201.46] Show Hide
Cp,gas 1025.29 J/mol×K 965.47 Joback Calculated Property
Cp,gas 1038.75 J/mol×K 1004.80 Joback Calculated Property
Cp,gas 1050.25 J/mol×K 1044.13 Joback Calculated Property
Cp,gas 1059.85 J/mol×K 1083.46 Joback Calculated Property
Cp,gas 1067.59 J/mol×K 1122.80 Joback Calculated Property
Cp,gas 1073.53 J/mol×K 1162.13 Joback Calculated Property
Cp,gas 1077.72 J/mol×K 1201.46 Joback Calculated Property
η [0.0000182; 0.0003476] Pa×s [539.87; 965.47] Show Hide
η 0.0003476 Pa×s 539.87 Joback Calculated Property
η 0.0001598 Pa×s 610.80 Joback Calculated Property
η 0.0000864 Pa×s 681.74 Joback Calculated Property
η 0.0000524 Pa×s 752.67 Joback Calculated Property
η 0.0000347 Pa×s 823.60 Joback Calculated Property
η 0.0000245 Pa×s 894.54 Joback Calculated Property
η 0.0000182 Pa×s 965.47 Joback Calculated Property

Similar Compounds

Succinic acid, 2-ethylhexyl 3-phenoxybenzyl ester. Glutaric acid, cyclohexylmethyl 3-phenoxybenzyl ester. Glutaric acid, 2-ethylhexyl 3-phenoxybenzyl ester. Adipic acid, isohexyl 3-phenoxybenzyl ester. Glutaric acid, isohexyl 3-phenoxybenzyl ester. Adipic acid, isobutyl 3-phenoxybenzyl ester. Succinic acid, 8-chlorooctyl 3-phenoxybenzyl ester. Adipic acid, octyl 3-phenoxybenzyl ester. Adipic acid, nonyl 3-phenoxybenzyl ester. Adipic acid, 3-phenoxybenzyl undecyl ester. Adipic acid, decyl 3-phenoxybenzyl ester. Adipic acid, hexyl 3-phenoxybenzyl ester. Adipic acid, heptyl 3-phenoxybenzyl ester. Glutaric acid, 3-phenoxybenzyl undecyl ester. Glutaric acid, octyl 3-phenoxybenzyl ester.

Find more compounds similar to Succinic acid, cyclohexylmethyl 3-phenoxybenzyl ester.

Sources

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