ChemSpider 2D Image | 1-[3-(~2~H_2_)Aminophenyl]ethanone | C8H7D2NO

1-[3-(2H2)Aminophenyl]ethanone

  • Molecular FormulaC8H7D2NO
  • Average mass137.176 Da
  • Monoisotopic mass137.080963 Da
  • ChemSpider ID95771971

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[3-(2H2)Aminophenyl]ethanon [German] [ACD/IUPAC Name]
1-[3-(2H2)Aminophenyl]ethanone [ACD/IUPAC Name]
1-[3-(2H2)Aminophényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3-(amino-d2)phenyl]- [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: 290.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.4±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: 0.69
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.89
ACD/KOC (pH 5.5): 74.24
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.91
ACD/KOC (pH 7.4): 74.83
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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