ChemSpider 2D Image | 1-(2-Aminophenyl)(~2~H_3_)ethanone | C8H6D3NO

1-(2-Aminophenyl)(2H3)ethanone

  • Molecular FormulaC8H6D3NO
  • Average mass138.182 Da
  • Monoisotopic mass138.087250 Da
  • ChemSpider ID111328532

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-Aminophenyl)(2H3)ethanon [German] [ACD/IUPAC Name]
1-(2-Aminophenyl)(2H3)ethanone [ACD/IUPAC Name]
1-(2-Aminophényl)(2H3)éthanone [French] [ACD/IUPAC Name]
Ethanone-2,2,2-d3, 1-(2-aminophenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 251.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 106.1±19.8 °C
Index of Refraction: 1.571
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.23
ACD/KOC (pH 5.5): 183.81
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.23
ACD/KOC (pH 7.4): 183.93
Polar Surface Area: 43 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 123.2±3.0 cm3

Click to predict properties on the Chemicalize site


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