Chemical Properties of Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-isopropoxyphenyl ester

Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-isopropoxyphenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H20ClNO5/c1-13(2)26-15-5-7-16(8-6-15)27-20(24)11-10-19(23)22-17-12-14(21)4-9-18(17)25-3/h4-13H,1-3H3,(H,22,23)/b11-10+
InChI Key
MDDFRWTXOCFFMH-ZHACJKMWSA-N
Formula
C20H20ClNO5
SMILES
COc1ccc(Cl)cc1NC(=O)C=CC(=O)Oc1ccc(OC(C)C)cc1
Molecular Weight1
389.83
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° -104.15 kJ/mol Joback Calculated Property
ΔfH°gas -489.63 kJ/mol Joback Calculated Property
ΔfusH° 47.21 kJ/mol Joback Calculated Property
ΔvapH° 97.76 kJ/mol Joback Calculated Property
log10WS -5.36 Crippen Calculated Property
logPoct/wat 4.236 Crippen Calculated Property
McVol 283.810 ml/mol McGowan Calculated Property
Pc 1721.73 kPa Joback Calculated Property
Inp 3299.00 NIST
Tboil 991.62 K Joback Calculated Property
Tc 1229.90 K Joback Calculated Property
Tfus 634.61 K Joback Calculated Property
Vc 1.063 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [851.34; 892.92] J/mol×K [991.62; 1229.90] Show Hide
Cp,gas 851.34 J/mol×K 991.62 Joback Calculated Property
Cp,gas 861.64 J/mol×K 1031.33 Joback Calculated Property
Cp,gas 870.56 J/mol×K 1071.05 Joback Calculated Property
Cp,gas 878.11 J/mol×K 1110.76 Joback Calculated Property
Cp,gas 884.33 J/mol×K 1150.48 Joback Calculated Property
Cp,gas 889.26 J/mol×K 1190.19 Joback Calculated Property
Cp,gas 892.92 J/mol×K 1229.90 Joback Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-(2-methoxy-5-chlorophenyl)-, 4-bromophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2-chlorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 3,5-difluorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2,4,6-trichlorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2-fluorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, isopropyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2-bromo-4-fluorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, neopentyl ester. Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, 2-chlorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2-pentyl ester. Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, pentafluorobenzyl ester. 11-Dehydroestradiol, TMS.

Find more compounds similar to Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-isopropoxyphenyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.