ChemSpider 2D Image | N-Methyl-N-nitroso(~2~H_3_)methanamine | C2H3D3N2O

N-Methyl-N-nitroso(2H3)methanamine

  • Molecular FormulaC2H3D3N2O
  • Average mass77.100 Da
  • Monoisotopic mass77.066841 Da
  • ChemSpider ID24532790
  • Non-standard isotope - Non-standard isotope


More details:






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

Methan-d3-amine, N-methyl-N-nitroso- [ACD/Index Name]
N-Methyl-N-nitroso(2H3)methanamin [German] [ACD/IUPAC Name]
N-Methyl-N-nitroso(2H3)methanamine [ACD/IUPAC Name]
N-Méthyl-N-nitroso(2H3)méthanamine [French] [ACD/IUPAC Name]
32745-07-6 [RN]
Dimethylnitrosoamine
DMNA
N-methyl-N-nitrosomethanemine
N-Nitrosodimethyl-1,1,1-d3-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 152.0±0.0 °C at 760 mmHg
Vapour Pressure: 4.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.3±3.0 kJ/mol
Flash Point: 36.1±18.7 °C
Index of Refraction: 1.427
Molar Refractivity: 19.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.09
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.09
Polar Surface Area: 33 Å2
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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