ChemSpider 2D Image | N-(~2~H_2_)Methyl-N-(~2~H_3_)methyl(~2~H_3_)methanamine | C3HD8N

N-(2H2)Methyl-N-(2H3)methyl(2H3)methanamine

  • Molecular FormulaC3HD8N
  • Average mass67.160 Da
  • Monoisotopic mass67.123711 Da
  • ChemSpider ID24533012

  • Non-standard isotope - Non-standard isotope

More details:

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

Methan-d3-amine, N-(methyl-d2)-N-(methyl-d3)- [ACD/Index Name]
N-(2H2)Methyl-N-(2H3)methyl(2H3)methanamin [German] [ACD/IUPAC Name]
N-(2H2)Methyl-N-(2H3)methyl(2H3)methanamine [ACD/IUPAC Name]
N-(2H2)Méthyl-N-(2H3)méthyl(2H3)méthanamine [French] [ACD/IUPAC Name]
35434-71-0 [RN]
N,N-Dimethylmethanamine [ACD/IUPAC Name]
Trimethyl-d8-amine
Trimethyl-d8-amine (gas)

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

Density: 0.7±0.1 g/cm3
Boiling Point: 2.8±3.0 °C at 760 mmHg
Vapour Pressure: 1716.5±0.0 mmHg at 25°C
Enthalpy of Vaporization: 22.9±0.0 kJ/mol
Flash Point: -61.7±4.7 °C
Index of Refraction: 1.378
Molar Refractivity: 19.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 3 Å2
Polarizability: 7.8±0.5 10-24cm3
Surface Tension: 18.6±3.0 dyne/cm
Molar Volume: 85.3±3.0 cm3

Click to predict properties on the Chemicalize site


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