ChemSpider 2D Image | ETHYL-1,1-D2-METHYLAMINE | C3H7D2N

ETHYL-1,1-D2-METHYLAMINE

  • Molecular FormulaC3H7D2N
  • Average mass61.123 Da
  • Monoisotopic mass61.086052 Da
  • ChemSpider ID24532150
  • Non-standard isotope - Non-standard isotope


More details:






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

223459-63-0 [RN]
Ethan-1,1-d2-amine, N-methyl- [ACD/Index Name]
ETHYL-1,1-D2-METHYLAMINE
N-Methyl(1,1-2H2)ethanamin [German] [ACD/IUPAC Name]
N-Methyl(1,1-2H2)ethanamine [ACD/IUPAC Name]
N-Méthyl(1,1-2H2)éthanamine [French] [ACD/IUPAC Name]
Ethyl-1-1-d2-methylamine
N-Ethylmethylamine

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

Density: 0.7±0.1 g/cm3
Boiling Point: 36.7±3.0 °C at 760 mmHg
Vapour Pressure: 488.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.2±3.0 kJ/mol
Flash Point: -37.5±8.8 °C
Index of Refraction: 1.368
Molar Refractivity: 19.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 7.7±0.5 10-24cm3
Surface Tension: 18.2±3.0 dyne/cm
Molar Volume: 86.9±3.0 cm3

Click to predict properties on the Chemicalize site






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