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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H16ClNO4/c1-9(2)20-14(18)7-6-13(17)16-11-8-10(15)4-5-12(11)19-3/h4-9H,1-3H3,(H,16,17)/b7-6+
InChI Key
CDLYVQUQMMALKU-VOTSOKGWSA-N
Formula
C14H16ClNO4
SMILES
COc1ccc(Cl)cc1NC(=O)C=CC(=O)OC(C)C
Molecular Weight1
297.73
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
Δf -152.45 kJ/mol Joback Calculated Property
Δfgas -458.63 kJ/mol Joback Calculated Property
Δfus 36.83 kJ/mol Joback Calculated Property
Δvap 79.06 kJ/mol Joback Calculated Property
log10WS -3.40 Crippen Calculated Property
logPoct/wat 2.795 Crippen Calculated Property
McVol 217.160 ml/mol McGowan Calculated Property
Pc 2197.95 kPa Joback Calculated Property
Inp 2507.00 NIST
Tboil 800.26 K Joback Calculated Property
Tc 1020.63 K Joback Calculated Property
Tfus 505.82 K Joback Calculated Property
Vc 0.818 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [592.02; 651.32] J/mol×K [800.26; 1020.63] Show Hide
Cp,gas 592.02 J/mol×K 800.26 Joback Calculated Property
Cp,gas 604.24 J/mol×K 836.99 Joback Calculated Property
Cp,gas 615.50 J/mol×K 873.72 Joback Calculated Property
Cp,gas 625.81 J/mol×K 910.45 Joback Calculated Property
Cp,gas 635.21 J/mol×K 947.18 Joback Calculated Property
Cp,gas 643.70 J/mol×K 983.90 Joback Calculated Property
Cp,gas 651.32 J/mol×K 1020.63 Joback Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, neopentyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2-pentyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2,4,6-trichlorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-isopropoxyphenyl ester. Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, isopropyl ester. 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)-, 2-fluorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2-bromo-4-fluorophenyl 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)-, pentafluorobenzyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, 2-pentyl ester. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, butyl ester.

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