Chemical Properties of Benzamide, 3-bromo-N-methyl-

Benzamide, 3-bromo-N-methyl-

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InChI
InChI=1S/C8H8BrNO/c1-10-8(11)6-3-2-4-7(9)5-6/h2-5H,1H3,(H,10,11)
InChI Key
YBNPCJSZMYHDDR-UHFFFAOYSA-N
Formula
C8H8BrNO
SMILES
CN=C(O)c1cccc(Br)c1
Molecular Weight1
214.06
Sources

Physical Properties

Property Value Unit Source
Δfgas -36.86 kJ/mol Joback Calculated Property
Δvap 62.85 kJ/mol Joback Calculated Property
logPoct/wat 2.38 Crippen Calculated Property
Pc 3862.67 kPa Joback Calculated Property
Tboil 649.00 K Joback Calculated Property
Tc 880.53 K Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzamide, 3-bromo-N-ethyl-. Benzamide, 3-bromo-N-propyl-. Benzamide, 3-bromo-N-butyl-. Benzamide, 3-bromo-N-isobutyl-. Benzamide, 3-bromo-N-pentyl-. Benzamide, 3-bromo-N-(3-methylbutyl)-. Benzamide, 3-bromo-N-undecyl-. Benzamide, 3-bromo-N-hexadecyl-. Benzamide, 3-bromo-N-tetradecyl-. Benzamide, 3-bromo-N-octadecyl-. Benzamide, 3-bromo-N-(hept-2-yl)-. Benzamide, 2-bromo-N-methyl-. Benzenecarboximidic acid, N-methyl-, methyl ester. 3-Bromobenzyl alcohol. Benzamide, 2-bromo-N-propyl-.

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