Chemical Properties of Glutaric acid, 2-methylpent-3-yl 4-biphenyl ester

Glutaric acid, 2-methylpent-3-yl 4-biphenyl ester

InChI
InChI=1S/C23H28O4/c1-4-21(17(2)3)27-23(25)12-8-11-22(24)26-20-15-13-19(14-16-20)18-9-6-5-7-10-18/h5-7,9-10,13-17,21H,4,8,11-12H2,1-3H3
InChI Key
OVTHIPZSDPCSNR-UHFFFAOYSA-N
Formula
C23H28O4
SMILES
CCC(OC(=O)CCCC(=O)Oc1ccc(-c2ccccc2)cc1)C(C)C
Molecular Weight1
368.47
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Physical Properties

Property Value Unit Source
ΔfusH° 44.71 kJ/mol Joback Calculated Property
IE 8.12 eV Relay (1.0) Calculated Property
logPoct/wat 5.407 Crippen Calculated Property
McVol 302.290 ml/mol McGowan Calculated Property
Inp [2837.00; 2837.00]   Show Hide
Inp 2837.00 NIST
Inp 2837.00 NIST
Tboil 695.17 K Relay (1.0) Calculated Property
Tfus 355.34 K Relay (1.0) Calculated Property

Cheméo can also estimate 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, 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 [946.24; 1013.81] J/mol×K [899.74; 1120.94] Show Hide
Cp,gas 946.24 J/mol×K 899.74 Joback Calculated Property
Cp,gas 961.08 J/mol×K 936.61 Joback Calculated Property
Cp,gas 974.42 J/mol×K 973.47 Joback Calculated Property
Cp,gas 986.32 J/mol×K 1010.34 Joback Calculated Property
Cp,gas 996.81 J/mol×K 1047.20 Joback Calculated Property
Cp,gas 1005.95 J/mol×K 1084.07 Joback Calculated Property
Cp,gas 1013.81 J/mol×K 1120.94 Joback Calculated Property
η [0.0000233; 0.0007105] Pa×s [468.99; 899.74] Show Hide
η 0.0007105 Pa×s 468.99 Joback Calculated Property
η 0.0002755 Pa×s 540.78 Joback Calculated Property
η 0.0001334 Pa×s 612.57 Joback Calculated Property
η 0.0000752 Pa×s 684.37 Joback Calculated Property
η 0.0000473 Pa×s 756.16 Joback Calculated Property
η 0.0000322 Pa×s 827.95 Joback Calculated Property
η 0.0000233 Pa×s 899.74 Joback Calculated Property

Similar Compounds

Glutaric acid, 3-methylbut-2-yl 4-biphenyl ester. Succinic acid, 2-methylpent-3-yl 4-biphenyl ester. Glutaric acid, hept-2-yl 4-biphenyl ester. Glutaric acid, 2-methylpent-3-yl 4-bromophenyl ester. Succinic acid, 3-methylbut-2-yl 4-biphenyl ester. Glutaric acid, 2-methylpent-3-yl 1-naphthyl ester. Glutaric acid, 2-methylpent-3-yl 2-chlorophenyl ester. Glutaric acid, 2-methylpent-3-yl 4-cyanophenyl ester. Glutaric acid, 2-methylpent-3-yl 3-methylphenyl ester. Glutaric acid, 2-methylpent-3-yl 2,4-dichlorophenyl ester. Glutaric acid, 2-methylpent-3-yl 3-chlorophenyl ester. Glutaric acid, 2-methylpent-3-yl 2,3-dichlorophenyl ester. Glutaric acid, 2-methylpent-3-yl 2-methylphenyl ester. Glutaric acid, 2-methylpent-3-yl 3-fluorophenyl ester. Glutaric acid, cyclohexylmethyl 4-biphenyl ester.

Find more compounds similar to Glutaric acid, 2-methylpent-3-yl 4-biphenyl ester.

Sources

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