ChemSpider 2D Image | N,N-Bis[(~2~H_3_)methyl](~2~H_5_)ethanamine | C4D11N

N,N-Bis[(2H3)methyl](2H5)ethanamine

  • Molecular FormulaC4D11N
  • Average mass84.205 Da
  • Monoisotopic mass84.158195 Da
  • ChemSpider ID60597083

  • Non-standard isotope - Non-standard isotope

More details:

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

Ethan-d5-amine, N,N-di(methyl-d3)- [ACD/Index Name]
N,N-Bis[(2H3)methyl](2H5)ethanamin [German] [ACD/IUPAC Name]
N,N-Bis[(2H3)methyl](2H5)ethanamine [ACD/IUPAC Name]
N,N-Bis[(2H3)méthyl](2H5)éthanamine [French] [ACD/IUPAC Name]

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

Density: 0.7±0.1 g/cm3
Boiling Point: 36.3±3.0 °C at 760 mmHg
Vapour Pressure: 495.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.1±3.0 kJ/mol
Flash Point: -36.1±0.0 °C
Index of Refraction: 1.393
Molar Refractivity: 24.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 3 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 20.6±3.0 dyne/cm
Molar Volume: 101.8±3.0 cm3

Click to predict properties on the Chemicalize site


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