ChemSpider 2D Image | 2-[(~2~H_3_)Ethanoylamino]benzamide | C9H7D3N2O2

2-[(2H3)Ethanoylamino]benzamide

  • Molecular FormulaC9H7D3N2O2
  • Average mass181.206 Da
  • Monoisotopic mass181.093063 Da
  • ChemSpider ID60597043

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2H3)Ethanoylamino]benzamid [German] [ACD/IUPAC Name]
2-[(2H3)Ethanoylamino]benzamide [ACD/IUPAC Name]
2-[(2H3)Éthanoylamino]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[(1-oxoethyl-2,2,2-d3)amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 438.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±24.0 °C
Index of Refraction: 1.618
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 39.43
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 39.43
Polar Surface Area: 72 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 141.2±3.0 cm3

Click to predict properties on the Chemicalize site


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