ChemSpider 2D Image | 1-(~2~H_1_,~3~H_1_)Methyl-1-nitrosourea | C2H3DTN3O2

1-(2H1,3H1)Methyl-1-nitrosourea

  • Molecular FormulaC2H3DTN3O2
  • Average mass106.094 Da
  • Monoisotopic mass106.052673 Da
  • ChemSpider ID62997271

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H1,3H1)Methyl-1-nitrosoharnstoff [German] [ACD/IUPAC Name]
1-(2H1,3H1)Methyl-1-nitrosourea [ACD/IUPAC Name]
1-(2H1,3H1)Méthyl-1-nitrosourée [French] [ACD/IUPAC Name]
Urea, N-methyl-d-t-N-nitroso- [ACD/Index Name]
199983-87-4 [RN]

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

Density:
Boiling Point: 164.3±23.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.1±3.0 kJ/mol
Flash Point: 53.1±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.83
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.83
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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