ChemSpider 2D Image | MFCD00190441 | C2H5D2N

MFCD00190441

  • Molecular FormulaC2H5D2N
  • Average mass47.096 Da
  • Monoisotopic mass47.070404 Da
  • ChemSpider ID21170026
  • Non-standard isotope - Non-standard isotope


More details:






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

5852-45-9 [RN]
Ethan(2H2)amin [German] [ACD/IUPAC Name]
Ethan(2H2)amine [ACD/IUPAC Name]
Éthan(2H2)amine [French] [ACD/IUPAC Name]
Ethanamine-d2 [ACD/Index Name]
Ethylamine-N,N-d2
MFCD00190441
1-Aminoethane
aminoethane [Wiki]
Ethanamine [ACD/Index Name] [ACD/IUPAC Name]
More...

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

586080_ALDRICH [DBID]

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

Density: 0.7±0.1 g/cm3
Boiling Point: 14.2±3.0 °C at 760 mmHg
Vapour Pressure: 1132.3±0.0 mmHg at 25°C
Enthalpy of Vaporization: 26.2±3.0 kJ/mol
Flash Point: -17.2±0.0 °C
Index of Refraction: 1.373
Molar Refractivity: 14.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 5.9±0.5 10-24cm3
Surface Tension: 21.7±3.0 dyne/cm
Molar Volume: 65.2±3.0 cm3

Click to predict properties on the Chemicalize site






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