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 ID32992515

More details:

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

1,2-Ethanediamine, N1-(2-aminoethyl)-N1-(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]
760913-41-5 [RN]
MFCD19235382

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

Density: 1.1±0.1 g/cm3
Boiling Point: 195.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 72.0±21.8 °C
Index of Refraction: 1.504
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -5.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 153.6±3.0 cm3

Click to predict properties on the Chemicalize site


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