Chemical Properties of Fumaric acid, monoamide, N-methyl-N-phenyl-, 3,4-dimethylphenyl ester

Fumaric acid, monoamide, N-methyl-N-phenyl-, 3,4-dimethylphenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H19NO3/c1-14-9-10-17(13-15(14)2)23-19(22)12-11-18(21)20(3)16-7-5-4-6-8-16/h4-13H,1-3H3/b12-11+
InChI Key
GPPJTWMHDWGONZ-VAWYXSNFSA-N
Formula
C19H19NO3
SMILES
Cc1ccc(OC(=O)C=CC(=O)N(C)c2ccccc2)cc1C
Molecular Weight1
309.36
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° 142.82 kJ/mol Joback Calculated Property
ΔfH°gas -158.00 kJ/mol Joback Calculated Property
ΔfusH° 39.88 kJ/mol Joback Calculated Property
ΔvapH° 81.67 kJ/mol Joback Calculated Property
log10WS -4.34 Crippen Calculated Property
logPoct/wat 3.428 Crippen Calculated Property
McVol 245.740 ml/mol McGowan Calculated Property
Pc 1973.55 kPa Joback Calculated Property
Inp 2764.00 NIST
Tboil 844.20 K Joback Calculated Property
Tc 1077.17 K Joback Calculated Property
Tfus 531.25 K Joback Calculated Property
Vc 0.911 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [710.37; 779.44] J/mol×K [844.20; 1077.17] Show Hide
Cp,gas 710.37 J/mol×K 844.20 Joback Calculated Property
Cp,gas 724.50 J/mol×K 883.03 Joback Calculated Property
Cp,gas 737.47 J/mol×K 921.86 Joback Calculated Property
Cp,gas 749.37 J/mol×K 960.69 Joback Calculated Property
Cp,gas 760.28 J/mol×K 999.51 Joback Calculated Property
Cp,gas 770.28 J/mol×K 1038.34 Joback Calculated Property
Cp,gas 779.44 J/mol×K 1077.17 Joback Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-methyl-N-phenyl-, 3-methylphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-chloro-3-methylphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-bromophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2-fluorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 1-naphthyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2-bromo-4-fluorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-isopropoxyphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2-biphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2,6-dimethoxyphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2,5-dichlorophenyl ester. Fumaric acid, monoamide, N-(2-fluorophenyl)-, 4-chloro-3-methylphenyl ester. Fumaric acid, monoamide, N-(2-bromophenyl)-, 4-chloro-3-methylphenyl ester. Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-.

Find more compounds similar to Fumaric acid, monoamide, N-methyl-N-phenyl-, 3,4-dimethylphenyl 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.