ChemSpider 2D Image | N-(~13~C,~2~H_3_)Methyl-N-nitroso(~13~C,~2~H_3_)methanamine | 13C2D6N2O

N-(13C,2H3)Methyl-N-nitroso(13C,2H3)methanamine

  • Molecular Formula13C2D6N2O
  • Average mass82.104 Da
  • Monoisotopic mass82.092384 Da
  • ChemSpider ID77494119

  • Non-standard isotope - Non-standard isotope

More details:

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

Methan-d3-amine-13C, N-(methyl-13C-d3)-N-nitroso- [ACD/Index Name]
N-(13C,2H3)Methyl-N-nitroso(13C,2H3)methanamin [German] [ACD/IUPAC Name]
N-(13C,2H3)Methyl-N-nitroso(13C,2H3)methanamine [ACD/IUPAC Name]
N-(13C,2H3)Méthyl-N-nitroso(13C,2H3)méthanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.427
Molar Refractivity: 19.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 7.6±0.5 10-24cm3
Surface Tension: 30.4±7.0 dyne/cm
Molar Volume: 75.0±7.0 cm3

Click to predict properties on the Chemicalize site


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