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

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

InChI
InChI=1S/C17H24O4/c1-5-14-7-6-8-15(11-14)21-17(19)10-9-16(18)20-13(4)12(2)3/h6-8,11-13H,5,9-10H2,1-4H3
InChI Key
MOZNSEFNUQNUIY-UHFFFAOYSA-N
Formula
C17H24O4
SMILES
CCc1cccc(OC(=O)CCC(=O)OC(C)C(C)C)c1
Molecular Weight1
292.37
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Physical Properties

Property Value Unit Source
ΔfusH° 31.97 kJ/mol Joback Calculated Property
logPoct/wat 3.522 Crippen Calculated Property
McVol 241.510 ml/mol McGowan Calculated Property
Inp [2014.00; 2014.00]   Show Hide
Inp 2014.00 NIST
Inp 2014.00 NIST
Tboil 594.90 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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, 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 [705.43; 784.57] J/mol×K [771.72; 977.62] Show Hide
Cp,gas 705.43 J/mol×K 771.72 Joback Calculated Property
Cp,gas 721.28 J/mol×K 806.04 Joback Calculated Property
Cp,gas 736.04 J/mol×K 840.35 Joback Calculated Property
Cp,gas 749.74 J/mol×K 874.67 Joback Calculated Property
Cp,gas 762.38 J/mol×K 908.99 Joback Calculated Property
Cp,gas 773.98 J/mol×K 943.31 Joback Calculated Property
Cp,gas 784.57 J/mol×K 977.62 Joback Calculated Property
η [0.0000696; 0.0010554] Pa×s [434.61; 771.72] Show Hide
η 0.0010554 Pa×s 434.61 Joback Calculated Property
η 0.0005175 Pa×s 490.80 Joback Calculated Property
η 0.0002938 Pa×s 546.98 Joback Calculated Property
η 0.0001853 Pa×s 603.16 Joback Calculated Property
η 0.0001265 Pa×s 659.35 Joback Calculated Property
η 0.0000916 Pa×s 715.54 Joback Calculated Property
η 0.0000696 Pa×s 771.72 Joback Calculated Property

Similar Compounds

Succinic acid, 2-methylpent-3-yl 3-ethylphenyl ester. Glutaric acid, 3-methylbut-2-yl 3-ethylphenyl ester. Succinic acid, 3-ethylphenyl isobutyl ester. Succinic acid, hept-2-yl 3-ethylphenyl ester. Succinic acid, dec-2-yl 3-ethylphenyl ester. Glutaric acid, 2-methylpent-3-yl 3-ethylphenyl ester. Succinic acid, butyl 3-ethylphenyl ester. Succinic acid, 3-ethylphenyl propyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 3-ethylphenyl ester. Succinic acid, hex-4-yn-3-yl 3-ethylphenyl ester. Succinic acid, 3-methylbut-2-yl 2-ethylphenyl ester. Sebacic acid, 3-ethylphenyl isobutyl ester. Adipic acid, 3-ethylphenyl isobutyl ester. Succinic acid, 3-ethylphenyl pentyl ester. Succinic acid, 3-ethylphenyl isohexyl ester.

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

Sources

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