ChemSpider 2D Image | N-Methyl-N-nitroso(~13~C)methanamine | C13CH6N2O

N-Methyl-N-nitroso(13C)methanamine

  • Molecular FormulaC13CH6N2O
  • Average mass75.075 Da
  • Monoisotopic mass75.051369 Da
  • ChemSpider ID107437429

  • Non-standard isotope - Non-standard isotope

More details:

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

Methanamine-13C, N-methyl-N-nitroso- [ACD/Index Name]
N-Methyl-N-nitroso(13C)methanamin [German] [ACD/IUPAC Name]
N-Methyl-N-nitroso(13C)methanamine [ACD/IUPAC Name]
N-Méthyl-N-nitroso(13C)méthanamine [French] [ACD/IUPAC Name]
32745-08-7 [RN]

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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