Chemical Properties of Cyclopropanecarboxamide, n-(2,5-dimethoxyphenyl)-

Cyclopropanecarboxamide, n-(2,5-dimethoxyphenyl)-

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InChI
InChI=1S/C12H15NO3/c1-15-9-5-6-11(16-2)10(7-9)13-12(14)8-3-4-8/h5-8H,3-4H2,1-2H3,(H,13,14)
InChI Key
IBCVYNJHZCKFIG-UHFFFAOYSA-N
Formula
C12H15NO3
SMILES
COc1ccc(OC)c(NC(=O)C2CC2)c1
Molecular Weight1
221.25
Sources

Physical Properties

Property Value Unit Source
Δf -45.47 kJ/mol Joback Calculated Property
Δfgas -328.17 kJ/mol Joback Calculated Property
Δfus 27.31 kJ/mol Joback Calculated Property
Δvap 63.82 kJ/mol Joback Calculated Property
logPoct/wat 2.05 Crippen Calculated Property
Pc 2778.85 kPa Joback Calculated Property
Tboil 666.22 K Joback Calculated Property
Tc 885.29 K Joback Calculated Property
Tfus 441.45 K Joback Calculated Property
Vc 0.63 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 455.34 J/mol×K 666.22 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-CH3 2
=CH- (ring) 3
=C< (ring) 3
>NH 1
>C=O (nonring) 1
>CH- (ring) 1
-CH2- (ring) 2

Similar Compounds

Butanamide, n-(2,5-dimethoxyphenyl)-. Propanamide, n-(2,5-dimethoxyphenyl)-2,2-dimethyl-. Cyclobutanecarboxamide, n-(2,5-dimethoxyphenyl)-. Hexanamide, n-(2,5-dimethoxyphenyl)-. Pentanamide, n-(2,5-dimethoxyphenyl)-5-chloro-. Octanamide, n-(2,5-dimethoxyphenyl)-. Propanamide, n-(2,5-dimethoxyphenyl)-2-bromo-. Propanamide, n-(2,5-dimethoxyphenyl)-2-chloro-. Acetamide, n-(2,5-dimethoxyphenyl)-2,2,2-trifluoro-. Acetamide, n-(2,5-dimethoxyphenyl)-2,2-dichloro-. Acetamide, n-(2,5-dimethoxyphenyl)-2,2,2-trichloro-. Acetamide, n-(2,5-dimethoxyphenyl)-2-acetoxy-. Acetamide, N-(2,5-dimethoxyphenyl)-2-phenyl-. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, ethyl ester. Propanamide, n-(2,5-dimethoxyphenyl)-2,2,3,3,3-pentafluoro-.

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