Chemical Properties of Fumaric acid, 2-isopropoxyphenyl naphth-2-ylmethyl ester

Fumaric acid, 2-isopropoxyphenyl naphth-2-ylmethyl ester

InChI
InChI=1S/C24H22O5/c1-17(2)28-21-9-5-6-10-22(21)29-24(26)14-13-23(25)27-16-18-11-12-19-7-3-4-8-20(19)15-18/h3-15,17H,16H2,1-2H3/b14-13+
InChI Key
SYWNLBBWUDQTHV-BUHFOSPRSA-N
Formula
C24H22O5
SMILES
CC(C)Oc1ccccc1OC(=O)C=CC(=O)OCc1ccc2ccccc2c1
Molecular Weight1
390.43
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Physical Properties

Property Value Unit Source
ΔfusH° 45.68 kJ/mol Joback Calculated Property
log10WS -5.31 Relay (1.0) Calculated Property
logPoct/wat 4.832 Crippen Calculated Property
McVol 298.490 ml/mol McGowan Calculated Property
Inp [3097.00; 3097.00]   Show Hide
Inp 3097.00 NIST
Inp 3097.00 NIST
Tfus 382.97 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 [930.11; 986.04] J/mol×K [1009.54; 1252.90] Show Hide
Cp,gas 930.11 J/mol×K 1009.54 Joback Calculated Property
Cp,gas 942.15 J/mol×K 1050.10 Joback Calculated Property
Cp,gas 952.99 J/mol×K 1090.66 Joback Calculated Property
Cp,gas 962.71 J/mol×K 1131.22 Joback Calculated Property
Cp,gas 971.40 J/mol×K 1171.78 Joback Calculated Property
Cp,gas 979.14 J/mol×K 1212.34 Joback Calculated Property
Cp,gas 986.04 J/mol×K 1252.90 Joback Calculated Property
η [0.0000407; 0.0002884] Pa×s [617.29; 1009.54] Show Hide
η 0.0002884 Pa×s 617.29 Joback Calculated Property
η 0.0001781 Pa×s 682.67 Joback Calculated Property
η 0.0001196 Pa×s 748.04 Joback Calculated Property
η 0.0000856 Pa×s 813.41 Joback Calculated Property
η 0.0000644 Pa×s 878.79 Joback Calculated Property
η 0.0000504 Pa×s 944.16 Joback Calculated Property
η 0.0000407 Pa×s 1009.54 Joback Calculated Property

Similar Compounds

Fumaric acid, 2-methoxyphenyl naphth-2-ylmethyl ester. Fumaric acid, 2,6-dimethoxyphenyl naphth-2-ylmethyl ester. Glutaric acid, naphth-2-ylmethyl 2-isopropoxyphenyl ester. Fumaric acid, 4-methoxyphenyl naphth-2-ylmethyl ester. Fumaric acid, naphth-1-yl naphth-2-ylmethyl ester. Fumaric acid, naphth-2-yl naphth-2-ylmethyl ester. Fumaric acid, 2,4-dichlorophenyl naphth-2-ylmethyl ester. Fumaric acid, 2-isopropylphenyl naphth-2-ylmethyl ester. Fumaric acid, 2-methylphenyl naphth-2-ylmethyl ester. Fumaric acid, 2-nitrophenyl naphth-2-ylmethyl ester. Fumaric acid, 3-chlorophenyl naphth-2-ylmethyl ester. Fumaric acid, 4-nitrophenyl naphth-2-ylmethyl ester. Fumaric acid, 4-chlorophenyl naphth-2-ylmethyl ester. Succinic acid, naphth-2-ylmethyl 4-chloro-2-methoxyphenyl ester. Fumaric acid, 1-phenylprop-1-yl 4-chloro-3-methylphenyl ester.

Find more compounds similar to Fumaric acid, 2-isopropoxyphenyl naphth-2-ylmethyl ester.

Sources

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