ChemSpider 2D Image | N-Methyl(~2~H_5_)ethanamine | C3H4D5N

N-Methyl(2H5)ethanamine

  • Molecular FormulaC3H4D5N
  • Average mass64.141 Da
  • Monoisotopic mass64.104881 Da
  • ChemSpider ID24533621

  • Non-standard isotope - Non-standard isotope

More details:

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

Ethan-d5-amine, N-methyl- [ACD/Index Name]
N-Methyl(2H5)ethanamin [German] [ACD/IUPAC Name]
N-Methyl(2H5)ethanamine [ACD/IUPAC Name]
N-Méthyl(2H5)éthanamine [French] [ACD/IUPAC Name]
1219804-73-5 [RN]
Ethyl-d5-methylamine
N-Ethylmethylamine

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

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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