ChemSpider 2D Image | 3-Anilinophenol | C12H11NO

3-Anilinophenol

  • Molecular FormulaC12H11NO
  • Average mass185.222 Da
  • Monoisotopic mass185.084061 Da
  • ChemSpider ID21106124

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

101-18-8 [RN]
202-923-6 [EINECS]
3-(Phenylamino)phenol [ACD/IUPAC Name]
3-Anilinophenol [ACD/IUPAC Name]
3-Anilinophenol [German] [ACD/IUPAC Name]
3-Anilinophénol [French] [ACD/IUPAC Name]
3-Hydroxydiphenylamine
Phenol, 3-(phenylamino)- [ACD/Index Name]
QR CMR [WLN]
[101-18-8] [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2092957 [Beilstein] [DBID]
E39Q946GO3 [DBID]
CCRIS 4658 [DBID]
CCRIS 4693 [DBID]
H25603_SIAL [DBID]
MFCD00002262 [DBID] [MDL number]
UNII:E39Q946GO3 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 340.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 154.4±11.0 °C
Index of Refraction: 1.670
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.82
ACD/KOC (pH 5.5): 807.25
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.51
ACD/KOC (pH 7.4): 804.16
Polar Surface Area: 32 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 153.9±3.0 cm3

Click to predict properties on the Chemicalize site


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