Chemical Properties of Benzenamine, n-hydroxy- (CAS 100-65-2)

Benzenamine, n-hydroxy-

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InChI
InChI=1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H
InChI Key
CKRZKMFTZCFYGB-UHFFFAOYSA-N
Formula
C6H7NO
SMILES
ONc1ccccc1
Molecular Weight1
109.13
CAS
100-65-2
Other Names
  • Aniline, N-hydroxy-
  • Hydroxylamine, N-phenyl-
  • N-Hydroxyaniline
  • N-Hydroxybenzenamine
  • N-Phenylhydroxylamine
  • NCI-C60093
  • NSC 223099
  • Phenylhydroxyamine
  • Phenylhydroxylamine
  • «beta»-Phenylhydroxylamine
Sources

Physical Properties

Property Value Unit Source
Δf 64.62 kJ/mol Joback Calculated Property
Δfgas -29.40 kJ/mol Joback Calculated Property
Δfus 14.52 kJ/mol Joback Calculated Property
Δvap 54.34 kJ/mol Joback Calculated Property
logPoct/wat 1.49 Crippen Calculated Property
Pc 5422.51 kPa Joback Calculated Property
Tboil 505.71 K Joback Calculated Property
Tc 710.18 K Joback Calculated Property
Tfus 352.15 ± 2.00 K NIST
Vc 0.32 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 181.75 J/mol×K 505.71 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Aniline. Aniline hydrochloride. Aniline hydrobromide. Anilino radical. Benzenamine, 4-chloro-n-hydroxy-. Benzene, nitro-. Aniline-, boron trichloride. 1,4-Benzenediamine. p-Nitroaniline. M-phenylenediamine dihydrochloride. 1,3-Benzenediamine. Benzene, 1,4-dinitro-. Cupferron. 1,2-Benzenediamine. Hydrazine, phenyl-.

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