Chemical Properties of Succinic acid, 3-methylbut-2-yl 2-isopropoxyphenyl ester

Succinic acid, 3-methylbut-2-yl 2-isopropoxyphenyl ester

InChI
InChI=1S/C18H26O5/c1-12(2)14(5)22-17(19)10-11-18(20)23-16-9-7-6-8-15(16)21-13(3)4/h6-9,12-14H,10-11H2,1-5H3
InChI Key
NGLCUALXIUIYSH-UHFFFAOYSA-N
Formula
C18H26O5
SMILES
CC(C)Oc1ccccc1OC(=O)CCC(=O)OC(C)C(C)C
Molecular Weight1
322.40
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Physical Properties

Property Value Unit Source
ΔfusH° 35.38 kJ/mol Joback Calculated Property
log10WS -3.58 Relay (1.0) Calculated Property
logPoct/wat 3.747 Crippen Calculated Property
McVol 261.470 ml/mol McGowan Calculated Property
Inp [2121.00; 2121.00]   Show Hide
Inp 2121.00 NIST
Inp 2121.00 NIST
Tfus 317.45 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 [779.47; 858.13] J/mol×K [780.64; 983.02] Show Hide
Cp,gas 779.47 J/mol×K 780.64 Joback Calculated Property
Cp,gas 795.67 J/mol×K 814.37 Joback Calculated Property
Cp,gas 810.63 J/mol×K 848.10 Joback Calculated Property
Cp,gas 824.35 J/mol×K 881.83 Joback Calculated Property
Cp,gas 836.83 J/mol×K 915.56 Joback Calculated Property
Cp,gas 848.09 J/mol×K 949.29 Joback Calculated Property
Cp,gas 858.13 J/mol×K 983.02 Joback Calculated Property
η [0.0000332; 0.0014604] Pa×s [393.45; 780.64] Show Hide
η 0.0014604 Pa×s 393.45 Joback Calculated Property
η 0.0004983 Pa×s 457.98 Joback Calculated Property
η 0.0002217 Pa×s 522.51 Joback Calculated Property
η 0.0001179 Pa×s 587.04 Joback Calculated Property
η 0.0000710 Pa×s 651.58 Joback Calculated Property
η 0.0000469 Pa×s 716.11 Joback Calculated Property
η 0.0000332 Pa×s 780.64 Joback Calculated Property

Similar Compounds

Succinic acid, 2-methylpent-3-yl 2-isopropoxyphenyl ester. Succinic acid, 3-methylbut-2-yl 2-methoxyphenyl ester. Glutaric acid, 3-methylbut-2-yl 2-isopropoxyphenyl ester. Succinic acid, 2-isopropoxyphenyl 2-methylbutyl ester. Succinic acid, 3-methylbut-2-yl 4-chloro-2-methoxyphenyl ester. Succinic acid, 2-methylpent-3-yl 2-methoxyphenyl ester. Succinic acid, 3-methylbut-2-yl 4-fluoro-2-methoxyphenyl ester. Glutaric acid, 2-methylpent-3-yl 2-isopropoxyphenyl ester. Succinic acid, 3-methylbut-2-yl 4-bromo-2-methoxyphenyl ester. Succinic acid, 3-methylbut-2-yl 2-methoxy-5-methylphenyl ester. Glutaric acid, 3-methylbut-2-yl 2-methoxyphenyl ester. Succinic acid, 2-methylpent-3-yl 4-fluoro-2-methoxyphenyl ester. Succinic acid, 2-methylpent-3-yl 4-chloro-2-methoxyphenyl ester. Succinic acid, 3-methylbut-2-yl 3-methoxyphenyl ester. Succinic acid, cyclohexylmethyl 2-isopropoxyphenyl ester.

Find more compounds similar to Succinic acid, 3-methylbut-2-yl 2-isopropoxyphenyl ester.

Sources

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