Chemical Properties of Fumaric acid, naphth-1-yl 2-ethylhexyl ester

Fumaric acid, naphth-1-yl 2-ethylhexyl ester

InChI
InChI=1S/C22H26O4/c1-3-5-9-17(4-2)16-25-21(23)14-15-22(24)26-20-13-8-11-18-10-6-7-12-19(18)20/h6-8,10-15,17H,3-5,9,16H2,1-2H3/b15-14+
InChI Key
VSTXMTMGBBBAHU-CCEZHUSRSA-N
Formula
C22H26O4
SMILES
CCCCC(CC)COC(=O)C=CC(=O)Oc1cccc2ccccc12
Molecular Weight1
354.44
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Physical Properties

Property Value Unit Source
ΔfusH° 48.82 kJ/mol Joback Calculated Property
log10WS -6.14 Relay (1.0) Calculated Property
logPoct/wat 5.061 Crippen Calculated Property
McVol 288.200 ml/mol McGowan Calculated Property
Pc 1372.76 kPa Joback Calculated Property
Inp 2767.00 NIST
Tboil 678.92 K Relay (1.0) Calculated Property
Tfus 295.56 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 [881.26; 953.88] J/mol×K [873.76; 1089.28] Show Hide
Cp,gas 881.26 J/mol×K 873.76 Joback Calculated Property
Cp,gas 896.01 J/mol×K 909.68 Joback Calculated Property
Cp,gas 909.61 J/mol×K 945.60 Joback Calculated Property
Cp,gas 922.12 J/mol×K 981.52 Joback Calculated Property
Cp,gas 933.62 J/mol×K 1017.44 Joback Calculated Property
Cp,gas 944.18 J/mol×K 1053.36 Joback Calculated Property
Cp,gas 953.88 J/mol×K 1089.28 Joback Calculated Property
η [0.0000503; 0.0007955] Pa×s [473.92; 873.76] Show Hide
η 0.0007955 Pa×s 473.92 Joback Calculated Property
η 0.0003780 Pa×s 540.56 Joback Calculated Property
η 0.0002115 Pa×s 607.20 Joback Calculated Property
η 0.0001328 Pa×s 673.84 Joback Calculated Property
η 0.0000906 Pa×s 740.48 Joback Calculated Property
η 0.0000659 Pa×s 807.12 Joback Calculated Property
η 0.0000503 Pa×s 873.76 Joback Calculated Property

Similar Compounds

Fumaric acid, naphth-2-yl 2-ethylhexyl ester. Fumaric acid, 4-methoxyphenyl 2-ethylhexyl ester. Fumaric acid, 4-cyanophenyl 2-ethylhexyl ester. Fumaric acid, 3-chlorophenyl 2-ethylhexyl ester. Fumaric acid, 4-bromophenyl 2-ethylhexyl ester. Fumaric acid, 2-ethylhexyl 2-fluorophenyl ester. Fumaric acid, 2-methoxyphenyl 2-ethylhexyl ester. Fumaric acid, 2-chlorophenyl 2-ethylhexyl ester. Fumaric acid, 4-cyanophenyl cyclohexylmethyl ester. Fumaric acid, 4-bromophenyl cyclohexylmethyl ester. Fumaric acid, 4-nitrophenyl 2-ethylhexyl ester. Fumaric acid, 2-isopropoxyphenyl 2-ethylhexyl ester. Fumaric acid, 2-methoxyphenyl cyclohexylmethyl ester. Fumaric acid, 2,4-dichlorophenyl 2-ethylhexyl ester. Fumaric acid, 2-methylpentyl 3-chlorophenyl ester.

Find more compounds similar to Fumaric acid, naphth-1-yl 2-ethylhexyl ester.

Sources

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