ChemSpider 2D Image | N-(~2~H_3_)Methyl-N-nitroso-1-phenylmethanamine | C8H7D3N2O

N-(2H3)Methyl-N-nitroso-1-phenylmethanamine

  • Molecular FormulaC8H7D3N2O
  • Average mass153.196 Da
  • Monoisotopic mass153.098145 Da
  • ChemSpider ID24533779

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenemethanamine, N-(methyl-d3)-N-nitroso- [ACD/Index Name]
N-(2H3)Methyl-N-nitroso-1-phenylmethanamin [German] [ACD/IUPAC Name]
N-(2H3)Methyl-N-nitroso-1-phenylmethanamine [ACD/IUPAC Name]
N-(2H3)Méthyl-N-nitroso-1-phénylméthanamine [French] [ACD/IUPAC Name]
62845-80-1 [RN]
Benzyl methyl nitrosamine
N-benzyl-N-methylnitrous amide
N-Nitrosobenzylmethyl-d3-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 298.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 134.1±21.5 °C
Index of Refraction: 1.528
Molar Refractivity: 44.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.24
ACD/KOC (pH 5.5): 129.13
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.24
ACD/KOC (pH 7.4): 129.13
Polar Surface Area: 33 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 144.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement