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

Glutaric acid, 2-methylpent-3-yl 2-isopropoxyphenyl ester

InChI
InChI=1S/C20H30O5/c1-6-16(14(2)3)24-19(21)12-9-13-20(22)25-18-11-8-7-10-17(18)23-15(4)5/h7-8,10-11,14-16H,6,9,12-13H2,1-5H3
InChI Key
CDILUCRMTVWCAR-UHFFFAOYSA-N
Formula
C20H30O5
SMILES
CCC(OC(=O)CCCC(=O)Oc1ccccc1OC(C)C)C(C)C
Molecular Weight1
350.45
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Physical Properties

Property Value Unit Source
ΔfusH° 37.40 kJ/mol Joback Calculated Property
log10WS -3.93 Relay (1.0) Calculated Property
logPoct/wat 4.527 Crippen Calculated Property
McVol 289.650 ml/mol McGowan Calculated Property
Inp [2303.00; 2303.00]   Show Hide
Inp 2303.00 NIST
Inp 2303.00 NIST
Tfus 299.01 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 [908.63; 985.06] J/mol×K [862.34; 1068.67] Show Hide
Cp,gas 908.63 J/mol×K 862.34 Joback Calculated Property
Cp,gas 924.59 J/mol×K 896.73 Joback Calculated Property
Cp,gas 939.25 J/mol×K 931.12 Joback Calculated Property
Cp,gas 952.62 J/mol×K 965.51 Joback Calculated Property
Cp,gas 964.70 J/mol×K 999.90 Joback Calculated Property
Cp,gas 975.51 J/mol×K 1034.28 Joback Calculated Property
Cp,gas 985.06 J/mol×K 1068.67 Joback Calculated Property
η [0.0000315; 0.0006133] Pa×s [475.65; 862.34] Show Hide
η 0.0006133 Pa×s 475.65 Joback Calculated Property
η 0.0002784 Pa×s 540.10 Joback Calculated Property
η 0.0001496 Pa×s 604.55 Joback Calculated Property
η 0.0000906 Pa×s 668.99 Joback Calculated Property
η 0.0000599 Pa×s 733.44 Joback Calculated Property
η 0.0000424 Pa×s 797.89 Joback Calculated Property
η 0.0000315 Pa×s 862.34 Joback Calculated Property

Similar Compounds

Glutaric acid, 3-methylbut-2-yl 2-isopropoxyphenyl ester. Glutaric acid, 2-methylpent-3-yl 2-methoxyphenyl ester. Succinic acid, 2-methylpent-3-yl 2-isopropoxyphenyl ester. Glutaric acid, 2-methylpent-3-yl 2,6-dimethoxyphenyl ester. Glutaric acid, 2-methylpent-3-yl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 3-methylbut-2-yl 2-methoxyphenyl ester. Glutaric acid, dec-2-yl 2-isopropoxyphenyl ester. Glutaric acid, hept-2-yl 2-isopropoxyphenyl ester. Glutaric acid, 2-methylpent-3-yl 4-fluoro-2-methoxyphenyl ester. Glutaric acid, 2-methylpent-3-yl 5-methyl-2-methoxybenzyl ester. Glutaric acid, cyclohexylmethyl 2-isopropoxyphenyl ester. Glutaric acid, 3-methylbut-2-yl 2,6-dimethoxyphenyl ester. Glutaric acid, isohexyl 2-isopropoxyphenyl ester. Glutaric acid, 2-methylpent-3-yl 4-bromo-2-methoxyphenyl ester. Glutaric acid, 3-methylbut-2-yl 4-chloro-2-methoxyphenyl ester.

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

Sources

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