Chemical Properties of Succinic acid, 2-methylpent-3-yl 3-phenoxybenzyl ester

Succinic acid, 2-methylpent-3-yl 3-phenoxybenzyl ester

InChI
InChI=1S/C23H28O5/c1-4-21(17(2)3)28-23(25)14-13-22(24)26-16-18-9-8-12-20(15-18)27-19-10-6-5-7-11-19/h5-12,15,17,21H,4,13-14,16H2,1-3H3
InChI Key
FNBJASYFJHMCLK-UHFFFAOYSA-N
Formula
C23H28O5
SMILES
CCC(OC(=O)CCC(=O)OCc1cccc(Oc2ccccc2)c1)C(C)C
Molecular Weight1
384.47
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Physical Properties

Property Value Unit Source
ΔfusH° 42.73 kJ/mol Joback Calculated Property
log10WS -5.33 Relay (1.0) Calculated Property
logPoct/wat 5.280 Crippen Calculated Property
McVol 308.160 ml/mol McGowan Calculated Property
Inp [2734.00; 2734.00]   Show Hide
Inp 2734.00 NIST
Inp 2734.00 NIST
Tfus 301.22 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [985.42; 1044.51] J/mol×K [958.10; 1184.39] Show Hide
Cp,gas 985.42 J/mol×K 958.10 Joback Calculated Property
Cp,gas 999.03 J/mol×K 995.82 Joback Calculated Property
Cp,gas 1011.09 J/mol×K 1033.53 Joback Calculated Property
Cp,gas 1021.63 J/mol×K 1071.25 Joback Calculated Property
Cp,gas 1030.70 J/mol×K 1108.96 Joback Calculated Property
Cp,gas 1038.31 J/mol×K 1146.68 Joback Calculated Property
Cp,gas 1044.51 J/mol×K 1184.39 Joback Calculated Property
η [0.0000227; 0.0003191] Pa×s [550.88; 958.10] Show Hide
η 0.0003191 Pa×s 550.88 Joback Calculated Property
η 0.0001613 Pa×s 618.75 Joback Calculated Property
η 0.0000933 Pa×s 686.62 Joback Calculated Property
η 0.0000596 Pa×s 754.49 Joback Calculated Property
η 0.0000410 Pa×s 822.36 Joback Calculated Property
η 0.0000298 Pa×s 890.23 Joback Calculated Property
η 0.0000227 Pa×s 958.10 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-methylpent-3-yl 3-phenoxybenzyl ester. Succinic acid, 3-methylbut-2-yl 3-phenoxybenzyl ester. Glutaric acid, 3-methylbut-2-yl 3-phenoxybenzyl ester. Succinic acid, hept-2-yl 3-phenoxybenzyl ester. Succinic acid, dec-2-yl 3-phenoxybenzyl ester. Succinic acid, 3-methoxybenzyl 2-methylhex-3-yl ester. Glutaric acid, dec-2-yl 3-phenoxybenzyl ester. Glutaric acid, hept-2-yl 3-phenoxybenzyl ester. Succinic acid, 2-ethylhexyl 3-phenoxybenzyl ester. Succinic acid, cyclohexylmethyl 3-phenoxybenzyl ester. Glutaric acid, 3-methoxybenzyl 2-methylhex-3-yl ester. Succinic acid, 2-methylpent-3-yl 4-chlorobenzyl ester. Succinic acid, hex-4-yn-3-yl 3-phenoxybenzyl ester. Adipic acid, isohexyl 3-phenoxybenzyl ester. Succinic acid, 2-methylpent-3-yl 2-naphthylmethyl ester.

Find more compounds similar to Succinic acid, 2-methylpent-3-yl 3-phenoxybenzyl ester.

Sources

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