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

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

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InChI
InChI=1S/C16H20ClNO4/c1-4-5-11(2)22-16(20)9-8-15(19)18-13-10-12(17)6-7-14(13)21-3/h6-11H,4-5H2,1-3H3,(H,18,19)/b9-8+
InChI Key
XWDWFFOSEUQCGF-CMDGGOBGSA-N
Formula
C16H20ClNO4
SMILES
CCCC(C)OC(=O)C=CC(=O)Nc1cc(Cl)ccc1OC
Molecular Weight1
325.79
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Physical Properties

Property Value Unit Source
ΔfG° -135.61 kJ/mol Joback Calculated Property
ΔfH°gas -499.91 kJ/mol Joback Calculated Property
ΔfusH° 42.01 kJ/mol Joback Calculated Property
ΔvapH° 83.51 kJ/mol Joback Calculated Property
log10WS -4.24 Crippen Calculated Property
logPoct/wat 3.575 Crippen Calculated Property
McVol 245.340 ml/mol McGowan Calculated Property
Pc 1849.92 kPa Joback Calculated Property
Inp 2718.00 NIST
Tboil 846.02 K Joback Calculated Property
Tc 1062.40 K Joback Calculated Property
Tfus 528.36 K Joback Calculated Property
Vc 0.929 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [702.56; 764.72] J/mol×K [846.02; 1062.40] Show Hide
Cp,gas 702.56 J/mol×K 846.02 Joback Calculated Property
Cp,gas 715.39 J/mol×K 882.08 Joback Calculated Property
Cp,gas 727.19 J/mol×K 918.15 Joback Calculated Property
Cp,gas 738.00 J/mol×K 954.21 Joback Calculated Property
Cp,gas 747.84 J/mol×K 990.27 Joback Calculated Property
Cp,gas 756.74 J/mol×K 1026.34 Joback Calculated Property
Cp,gas 764.72 J/mol×K 1062.40 Joback Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, 2-pentyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, isopropyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, neopentyl ester. Griseofulvin. Carteolol hydroxy, acetylated. Senecionine, 12-acetyl. Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5«alpha»)-. Oxycodone. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Naltrexone. Acetylgynuramine. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Retroisosenine. (E)-Eruciflorine. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl.

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

Sources

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