Chemical Properties of Benzamide, 2-chloro-N-methyl-

Benzamide, 2-chloro-N-methyl-

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InChI
InChI=1S/C8H8ClNO/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,1H3,(H,10,11)
InChI Key
ITXNDDPDABTCBO-UHFFFAOYSA-N
Formula
C8H8ClNO
SMILES
CN=C(O)c1ccccc1Cl
Molecular Weight1
169.61
Sources

Physical Properties

Property Value Unit Source
Δfgas -78.93 kJ/mol Joback Calculated Property
Δvap 60.80 kJ/mol Joback Calculated Property
logPoct/wat 2.27 Crippen Calculated Property
Pc 3399.94 kPa Joback Calculated Property
Tboil 620.27 K Joback Calculated Property
Tc 843.37 K Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzamide, 2-chloro-N-ethyl-. Benzamide, 2-chloro-N-propyl-. Benzamide, 2-chloro-N-isobutyl-. Benzamide, 2-chloro-N-butyl-. Benzamide, 2-chloro-N-pentyl-. Benzamide, 2-chloro-N-(3-methylbutyl)-. Benzamide, 2-chloro-N-dodecyl-. Benzamide, 2-chloro-N-undecyl-. Benzamide, 2-chloro-N-tetradecyl-. Benzamide, 2-chloro-N-hexadecyl-. Benzamide, 2-chloro-N-octadecyl-. N-methyl-o-chlorobenzylidenimine. Benzamide, 3-chloro-N-methyl-. Benzamide, 3-chloro-N-ethyl-. Benzylidenimine, 2,4-dichloro-n-methyl-,.

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