Chemical Properties of Succinic acid, 2-ethylhexyl 3-phenylprop-2-en-1-yl ester

Succinic acid, 2-ethylhexyl 3-phenylprop-2-en-1-yl ester

InChI
InChI=1S/C21H30O4/c1-3-5-10-18(4-2)17-25-21(23)15-14-20(22)24-16-9-13-19-11-7-6-8-12-19/h6-9,11-13,18H,3-5,10,14-17H2,1-2H3/b13-9+
InChI Key
WHUBLDOSKSLKLR-UKTHLTGXSA-N
Formula
C21H30O4
SMILES
CCCCC(CC)COC(=O)CCC(=O)OCC=Cc1ccccc1
Molecular Weight1
346.46
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Physical Properties

Property Value Unit Source
ΔfusH° 49.60 kJ/mol Joback Calculated Property
log10WS -5.37 Relay (1.0) Calculated Property
logPoct/wat 4.783 Crippen Calculated Property
McVol 293.570 ml/mol McGowan Calculated Property
Pc 1245.97 kPa Joback Calculated Property
Inp [2602.00; 2602.00]   Show Hide
Inp 2602.00 NIST
Inp 2602.00 NIST
Tboil 651.48 K Relay (1.0) Calculated Property
Tfus 273.05 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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 [898.26; 979.15] J/mol×K [826.92; 1027.44] Show Hide
Cp,gas 898.26 J/mol×K 826.92 Joback Calculated Property
Cp,gas 914.61 J/mol×K 860.34 Joback Calculated Property
Cp,gas 929.75 J/mol×K 893.76 Joback Calculated Property
Cp,gas 943.73 J/mol×K 927.18 Joback Calculated Property
Cp,gas 956.60 J/mol×K 960.60 Joback Calculated Property
Cp,gas 968.39 J/mol×K 994.02 Joback Calculated Property
Cp,gas 979.15 J/mol×K 1027.44 Joback Calculated Property
η [0.0000291; 0.0011714] Pa×s [417.43; 826.92] Show Hide
η 0.0011714 Pa×s 417.43 Joback Calculated Property
η 0.0004105 Pa×s 485.68 Joback Calculated Property
η 0.0001863 Pa×s 553.93 Joback Calculated Property
η 0.0001005 Pa×s 622.17 Joback Calculated Property
η 0.0000613 Pa×s 690.42 Joback Calculated Property
η 0.0000408 Pa×s 758.67 Joback Calculated Property
η 0.0000291 Pa×s 826.92 Joback Calculated Property

Similar Compounds

Succinic acid, cyclohexylmethyl 3-phenylprop-2-en-1-yl ester. Sebacic acid, isohexyl 3-phenylallyl ester. Glutaric acid, isohexyl 3-phenylprop-2-enyl ester. Sebacic acid, isobutyl 3-phenylallyl ester. Sebacic acid, hexyl 3-phenylallyl ester. Sebacic acid, decyl 3-phenylallyl ester. Sebacic acid, nonyl 3-phenylallyl ester. Sebacic acid, heptyl 3-phenylallyl ester. Sebacic acid, octyl 3-phenylallyl ester. Sebacic acid, pentyl 3-phenylallyl ester. Glutaric acid, octyl 3-phenylprop-2-enyl ester. Succinic acid, hept-2-yl 3-phenylprop-2-en-1-yl ester. Succinic acid, dec-2-yl 3-phenylprop-2-en-1-yl ester. Glutaric acid, hexyl 3-phenylprop-2-enyl ester. Sebacic acid, butyl 3-phenylallyl ester.

Find more compounds similar to Succinic acid, 2-ethylhexyl 3-phenylprop-2-en-1-yl ester.

Sources

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