ChemSpider 2D Image | N-Methyl(~2~H_1_)methanamine | C2H6DN

N-Methyl(2H1)methanamine

  • Molecular FormulaC2H6DN
  • Average mass46.090 Da
  • Monoisotopic mass46.064125 Da
  • ChemSpider ID74141559

  • Non-standard isotope - Non-standard isotope

More details:

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

Methan-d-amine, N-methyl- [ACD/Index Name]
N-Methyl(2H1)methanamin [German] [ACD/IUPAC Name]
N-Methyl(2H1)methanamine [ACD/IUPAC Name]
N-Méthyl(2H1)méthanamine [French] [ACD/IUPAC Name]

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

Density: 0.6±0.1 g/cm3
Boiling Point: 6.1±3.0 °C at 760 mmHg
Vapour Pressure: 1520.3±0.0 mmHg at 25°C
Enthalpy of Vaporization: 26.4±0.0 kJ/mol
Flash Point: -56.1±8.8 °C
Index of Refraction: 1.344
Molar Refractivity: 14.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 5.9±0.5 10-24cm3
Surface Tension: 15.5±3.0 dyne/cm
Molar Volume: 70.4±3.0 cm3

Click to predict properties on the Chemicalize site


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