ChemSpider 2D Image | N-[2-(~2~H_2_)Amino(~2~H_4_)ethyl]-1,2-(~2~H_4_)ethane(~2~H_3_)diamine | C4D13N3

N-[2-(2H2)Amino(2H4)ethyl]-1,2-(2H4)ethane(2H3)diamine

  • Molecular FormulaC4D13N3
  • Average mass116.246 Da
  • Monoisotopic mass116.192543 Da
  • ChemSpider ID60597079

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Ethane-d4-diamine-d3, N1-[2-(amino-d2)ethyl-1,1,2,2-d4]- [ACD/Index Name]
N-[2-(2H2)Amino(2H4)ethyl]-1,2-(2H4)ethan(2H3)diamin [German] [ACD/IUPAC Name]
N-[2-(2H2)Amino(2H4)ethyl]-1,2-(2H4)ethane(2H3)diamine [ACD/IUPAC Name]
N-[2-(2H2)Amino(2H4)éthyl]-1,2-(2H4)éthane(2H3)diamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 206.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 94.4±0.0 °C
Index of Refraction: 1.476
Molar Refractivity: 31.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.87
ACD/LogD (pH 5.5): -5.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 110.7±3.0 cm3

Click to predict properties on the Chemicalize site


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