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

Benzamide, 3-bromo-N-butyl-

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InChI
InChI=1S/C11H14BrNO/c1-2-3-7-13-11(14)9-5-4-6-10(12)8-9/h4-6,8H,2-3,7H2,1H3,(H,13,14)
InChI Key
FKQYEUJITUURPH-UHFFFAOYSA-N
Formula
C11H14BrNO
SMILES
CCCCN=C(O)c1cccc(Br)c1
Molecular Weight1
256.14
Sources

Physical Properties

Property Value Unit Source
Δfgas -98.78 kJ/mol Joback Calculated Property
Δvap 69.53 kJ/mol Joback Calculated Property
logPoct/wat 3.55 Crippen Calculated Property
Pc 2778.85 kPa Joback Calculated Property
Tboil 717.64 K Joback Calculated Property
Tc 937.03 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
-N= 1
=CH- (ring) 4
-OH (alcohol) 1
=C< (ring) 2
-CH2- 3
-CH3 1
-Br 1

Similar Compounds

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

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