Chemical Properties of N-(hydroxymethyl)benzamide (CAS 6282-02-6)

N-(hydroxymethyl)benzamide

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InChI
InChI=1S/C8H9NO2/c10-6-9-8(11)7-4-2-1-3-5-7/h1-5,10H,6H2,(H,9,11)
InChI Key
UOUBPDZUBVJZOQ-UHFFFAOYSA-N
Formula
C8H9NO2
SMILES
O=C(NCO)c1ccccc1
Molecular Weight1
151.16
CAS
6282-02-6
Sources

Physical Properties

Property Value Unit Source
Δf -47.46 kJ/mol Joback Calculated Property
Δfgas -183.26 kJ/mol Joback Calculated Property
Δfus 21.30 kJ/mol Joback Calculated Property
Δvap 65.54 kJ/mol Joback Calculated Property
logPoct/wat 0.37 Crippen Calculated Property
Pc 4522.49 kPa Joback Calculated Property
Tboil 605.34 K Joback Calculated Property
Tc 811.80 K Joback Calculated Property
Tfus 369.75 K Joback Calculated Property
Vc 0.44 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 280.01 J/mol×K 605.34 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 5
-OH (alcohol) 1
=C< (ring) 1
-CH2- 1
>NH 1
>C=O (nonring) 1

Similar Compounds

Benzamide, N-methyl-. Benzamide, N,N-dimethyl-. Benzamide, N-ethyl-. N-methyl-p-toluamide. Benzamide, n-propyl-. N-(2-CHLOROETHYL)BENZAMIDE. Benzamide, 4-methyl-N-ethyl-. Benzamide. Benzamide, n-butyl-. Benzamide, N-benzoyl-. Benzamide, N-isobutyl-. 4-NH2-C6H4CON(CH3)2. Benzamide, N-acetyl-. N-Ethyl-N-methyl-benzamide. Benzamide, N-(3-methylbutyl).

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