ChemSpider 2D Image | N-(2-Aminoethyl)-N'-(2-chloroethyl)-1,2-ethanediamine | C6H16ClN3

N-(2-Aminoethyl)-N'-(2-chloroethyl)-1,2-ethanediamine

  • Molecular FormulaC6H16ClN3
  • Average mass165.664 Da
  • Monoisotopic mass165.103271 Da
  • ChemSpider ID32992259

More details:

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

1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(2-chloroethyl)- [ACD/Index Name]
N-(2-Aminoethyl)-N'-(2-chlorethyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-N'-(2-chloroethyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-(2-Aminoéthyl)-N'-(2-chloroéthyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
792155-42-1 [RN]
MFCD19235381

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

Density: 1.0±0.1 g/cm3
Boiling Point: 277.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 121.8±23.2 °C
Index of Refraction: 1.479
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -4.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 160.3±3.0 cm3

Click to predict properties on the Chemicalize site


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