ChemSpider 2D Image | 4-Anilinophenol | C12H11NO

4-Anilinophenol

  • Molecular FormulaC12H11NO
  • Average mass185.222 Da
  • Monoisotopic mass185.084061 Da
  • ChemSpider ID21111849

More details:

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

122-37-2 [RN]
204-538-9 [EINECS]
4-(Phenylamino)phenol [ACD/IUPAC Name]
4-Anilinophenol [ACD/IUPAC Name]
4-Anilinophenol [German] [ACD/IUPAC Name]
4-Anilinophénol [French] [ACD/IUPAC Name]
4-Hydroxydiphenylamine
Phenol, 4-(phenylamino)- [ACD/Index Name]
QR DMR [WLN]
[122-37-2] [RN]
More...

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

511942 [Beilstein] [DBID]
AYK489T98N [DBID]
CCRIS 4693 [DBID]
MFCD00020142 [DBID] [MDL number]
NSC 1543 [DBID]
UNII:AYK489T98N [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: 330.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 146.2±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: 2.82
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.36
ACD/KOC (pH 5.5): 796.78
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.22
ACD/KOC (pH 7.4): 795.40
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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