Chemical Properties of Fumaric acid, monoamide, N-(2-ethylphenyl)-, 3-fluorophenyl ester

Fumaric acid, monoamide, N-(2-ethylphenyl)-, 3-fluorophenyl ester

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InChI
InChI=1S/C18H16FNO3/c1-2-13-6-3-4-9-16(13)20-17(21)10-11-18(22)23-15-8-5-7-14(19)12-15/h3-12H,2H2,1H3,(H,20,21)/b11-10+
InChI Key
OLJHXUNYDJBYJE-ZHACJKMWSA-N
Formula
C18H16FNO3
SMILES
CCc1ccccc1NC(=O)C=CC(=O)Oc1cccc(F)c1
Molecular Weight1
313.32
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Physical Properties

Property Value Unit Source
Δf -81.80 kJ/mol Joback Calculated Property
Δfgas -347.53 kJ/mol Joback Calculated Property
Δfus 42.45 kJ/mol Joback Calculated Property
Δvap 83.02 kJ/mol Joback Calculated Property
log10WS -4.63 Crippen Calculated Property
logPoct/wat 3.488 Crippen Calculated Property
McVol 233.420 ml/mol McGowan Calculated Property
Pc 2094.58 kPa Joback Calculated Property
Inp 2693.00 NIST
Tboil 858.32 K Joback Calculated Property
Tc 1088.20 K Joback Calculated Property
Tfus 540.76 K Joback Calculated Property
Vc 0.890 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [673.89; 733.90] J/mol×K [858.32; 1088.20] Show Hide
Cp,gas 673.89 J/mol×K 858.32 Joback Calculated Property
Cp,gas 686.32 J/mol×K 896.63 Joback Calculated Property
Cp,gas 697.68 J/mol×K 934.95 Joback Calculated Property
Cp,gas 708.06 J/mol×K 973.26 Joback Calculated Property
Cp,gas 717.51 J/mol×K 1011.58 Joback Calculated Property
Cp,gas 726.10 J/mol×K 1049.89 Joback Calculated Property
Cp,gas 733.90 J/mol×K 1088.20 Joback Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-(2-ethylphenyl)-, 2-fluorophenyl ester. Fumaric acid, monoamide, N-(2-ethylphenyl)-, 3,5-difluorophenyl ester. Fumaric acid, monoamide, N-(2-ethylphenyl)-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-(2-ethylphenyl)-, neopentyl ester. Fumaric acid, monoamide, N-(2-ethylphenyl)-, isopropyl ester. Fumaric acid, monoamide, N-(2-ethylphenyl)-, 2-pentyl ester. Fumaric acid, monoamide, N-(2-ethylphenyl)-, 2-ethylhexyl ester. Griseofulvin. (-)-2-Aminobutan-1-ol, ferroceneboronate derivative. Carteolol hydroxy, acetylated. Hydrastine. Butorphanol di-TMS derivative. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. cis-1,2-Tetralinediol, ferrocenylboronate.

Find more compounds similar to Fumaric acid, monoamide, N-(2-ethylphenyl)-, 3-fluorophenyl ester.

Sources

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