ChemSpider 2D Image | 2-(~2~H_2_)Amino-4-chloro(O-~2~H_4_)phenol | C6D6ClNO

2-(2H2)Amino-4-chloro(O-2H4)phenol

  • Molecular FormulaC6D6ClNO
  • Average mass149.608 Da
  • Monoisotopic mass149.051453 Da
  • ChemSpider ID60498111

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H2)Amino-4-chlor(O-2H4)phenol [German] [ACD/IUPAC Name]
2-(2H2)Amino-4-chloro(O-2H4)phenol [ACD/IUPAC Name]
2-(2H2)Amino-4-chloro(O-2H4)phénol [French] [ACD/IUPAC Name]
Phenol-2,3,5-d3-d, 6-(amino-d2)-4-chloro- [ACD/Index Name]
2-Amino-4-chlorophenol-d6
4-chloro-2-hydroxyaniline

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

Density: 1.4±0.1 g/cm3
Boiling Point: 276.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 121.2±23.2 °C
Index of Refraction: 1.651
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.89
ACD/KOC (pH 5.5): 203.80
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.94
ACD/KOC (pH 7.4): 204.69
Polar Surface Area: 46 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 102.1±3.0 cm3

Click to predict properties on the Chemicalize site


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