Chemical Properties of Glutaric acid, 8-chlorooctyl diphenylmethyl ester

Glutaric acid, 8-chlorooctyl diphenylmethyl ester

InChI
InChI=1S/C26H33ClO4/c27-20-11-3-1-2-4-12-21-30-24(28)18-13-19-25(29)31-26(22-14-7-5-8-15-22)23-16-9-6-10-17-23/h5-10,14-17,26H,1-4,11-13,18-21H2
InChI Key
JALMUNBTROVTCA-UHFFFAOYSA-N
Formula
C26H33ClO4
SMILES
O=C(CCCC(=O)OC(c1ccccc1)c1ccccc1)OCCCCCCCCCl
Molecular Weight1
445.00
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Physical Properties

Property Value Unit Source
ΔfH°gas -737.72 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 60.59 kJ/mol Joback Calculated Property
ΔvapH° 128.26 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 6.612 Crippen Calculated Property
McVol 356.800 ml/mol McGowan Calculated Property
Inp [3351.00; 3351.00]   Show Hide
Inp 3351.00 NIST
Inp 3351.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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 [1149.15; 1208.12] J/mol×K [1001.27; 1228.35] Show Hide
Cp,gas 1149.15 J/mol×K 1001.27 Joback Calculated Property
Cp,gas 1162.49 J/mol×K 1039.12 Joback Calculated Property
Cp,gas 1174.33 J/mol×K 1076.96 Joback Calculated Property
Cp,gas 1184.73 J/mol×K 1114.81 Joback Calculated Property
Cp,gas 1193.78 J/mol×K 1152.66 Joback Calculated Property
Cp,gas 1201.54 J/mol×K 1190.50 Joback Calculated Property
Cp,gas 1208.12 J/mol×K 1228.35 Joback Calculated Property
η [0.0000132; 0.0003628] Pa×s [535.20; 1001.27] Show Hide
η 0.0003628 Pa×s 535.20 Joback Calculated Property
η 0.0001470 Pa×s 612.88 Joback Calculated Property
η 0.0000730 Pa×s 690.56 Joback Calculated Property
η 0.0000418 Pa×s 768.24 Joback Calculated Property
η 0.0000265 Pa×s 845.91 Joback Calculated Property
η 0.0000181 Pa×s 923.59 Joback Calculated Property
η 0.0000132 Pa×s 1001.27 Joback Calculated Property

Similar Compounds

Succinic acid, 8-chlorooctyl diphenylmethyl ester. Glutaric acid, dec-2-yl diphenylmethyl ester. Glutaric acid, hept-2-yl diphenylmethyl ester. Glutaric acid, cyclohexylmethyl diphenylmethyl ester. Glutaric acid, 2-ethylhexyl diphenylmethyl ester. Succinic acid, cyclohexylmethyl diphenylmethyl ester. Succinic acid, dec-2-yl diphenylmethyl ester. Succinic acid, hept-2-yl diphenylmethyl ester. Succinic acid, 2-ethylhexyl diphenylmethyl ester. Glutaric acid, 8-chlorooctyl (2-naphthyl)methyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl diphenylmethyl ester. Glutaric acid, 2-methylpent-3-yl diphenylmethyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl diphenylmethyl ester. Glutaric acid, 8-chlorooctyl 4-methoxybenzyl ester. Glutaric acid, 2,2-dichloroethyl diphenylmethyl ester.

Find more compounds similar to Glutaric acid, 8-chlorooctyl diphenylmethyl ester.

Sources

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