Chemical Properties of Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-chloro-2-methylphenyl ester

Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-chloro-2-methylphenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H16ClNO3/c1-13-12-14(19)8-9-16(13)23-18(22)11-10-17(21)20(2)15-6-4-3-5-7-15/h3-12H,1-2H3/b11-10+
InChI Key
SNROMINFIHECEK-ZHACJKMWSA-N
Formula
C18H16ClNO3
SMILES
Cc1cc(Cl)ccc1OC(=O)C=CC(=O)N(C)c1ccccc1
Molecular Weight1
329.78
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° 122.47 kJ/mol Joback Calculated Property
ΔfH°gas -153.10 kJ/mol Joback Calculated Property
ΔfusH° 41.49 kJ/mol Joback Calculated Property
ΔvapH° 83.83 kJ/mol Joback Calculated Property
log10WS -4.55 Crippen Calculated Property
logPoct/wat 3.773 Crippen Calculated Property
McVol 243.890 ml/mol McGowan Calculated Property
Pc 2081.22 kPa Joback Calculated Property
Inp 2753.00 NIST
Tboil 858.75 K Joback Calculated Property
Tc 1097.59 K Joback Calculated Property
Tfus 549.90 K Joback Calculated Property
Vc 0.904 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [677.08; 738.05] J/mol×K [858.75; 1097.59] Show Hide
Cp,gas 677.08 J/mol×K 858.75 Joback Calculated Property
Cp,gas 689.70 J/mol×K 898.56 Joback Calculated Property
Cp,gas 701.21 J/mol×K 938.36 Joback Calculated Property
Cp,gas 711.72 J/mol×K 978.17 Joback Calculated Property
Cp,gas 721.31 J/mol×K 1017.98 Joback Calculated Property
Cp,gas 730.06 J/mol×K 1057.78 Joback Calculated Property
Cp,gas 738.05 J/mol×K 1097.59 Joback Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-chloro-3-methylphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 3-methylphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 3,4-dimethylphenyl ester. Fumaric acid, monoamide, N-(2-bromophenyl)-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-(2-ethylphenyl)-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2,5-dichlorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2-fluorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-bromophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-isopropoxyphenyl ester. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. Carteolol hydroxy, acetylated. narwedine. 17A-11-Dehydroestradiol, TMS.

Find more compounds similar to Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-chloro-2-methylphenyl 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.