Chemical Properties of Propanamide, N-(3-methylphenyl)-2-chloro-

Propanamide, N-(3-methylphenyl)-2-chloro-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C10H12ClNO/c1-7-4-3-5-9(6-7)12-10(13)8(2)11/h3-6,8H,1-2H3,(H,12,13)
InChI Key
VOVIUZVPOZODGY-UHFFFAOYSA-N
Formula
C10H12ClNO
SMILES
Cc1cccc(N=C(O)C(C)Cl)c1
Molecular Weight1
197.66
Sources

Physical Properties

Property Value Unit Source
Δfgas -125.49 kJ/mol Joback Calculated Property
Δvap 64.86 kJ/mol Joback Calculated Property
logPoct/wat 3.21 Crippen Calculated Property
Pc 2773.00 kPa Joback Calculated Property
Tboil 665.59 K Joback Calculated Property
Tc 885.17 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-Cl 1
-N= 1
=CH- (ring) 4
-OH (alcohol) 1
=C< (ring) 2
=C< 1
-CH3 2

Similar Compounds

Butanamide, N-(3-methylphenyl)-. Pentanamide, N-(3-methylphenyl)-. Pentanamide, N-(3-methylphenyl)-5-chloro-. Propanamide, N-(3-methylphenyl)-2-bromo-. Octanamide, N-(3-methylphenyl)-. Propanamide, N-(3-methylphenyl)-3-phenyl-. Acetamide, N-(3-methylphenyl)-2-acetoxy-. Acetamide, N-(2,5-dimethylphenyl)-. Acetamide, N-(2,3-dimethylphenyl)-. Benzoic acid, 3-(acetylamino)-. 2-Chloro-2',6'-acetoxylidide. Acetamide, N-(3-methylphenyl)-2-phenylthio-. Carbamic acid, 3-methylphenyl, ethyl ester. Butanamide, 3-methyl-N-phenyl-. Butanamide, N-(2-methylphenyl)-3-oxo-.

Find more compounds similar to Propanamide, N-(3-methylphenyl)-2-chloro-.

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.