ChemSpider 2D Image | N-(2-Aminoethyl)-N-[(2E)-3-chloro-2-methyl-2-propen-1-yl]-1,2-ethanediamine | C8H18ClN3

N-(2-Aminoethyl)-N-[(2E)-3-chloro-2-methyl-2-propen-1-yl]-1,2-ethanediamine

  • Molecular FormulaC8H18ClN3
  • Average mass191.702 Da
  • Monoisotopic mass191.118927 Da
  • ChemSpider ID55006278

More details:

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

1,2-Ethanediamine, N1-(2-aminoethyl)-N1-[(2E)-3-chloro-2-methyl-2-propen-1-yl]- [ACD/Index Name]
N-(2-Aminoethyl)-N-[(2E)-3-chlor-2-methyl-2-propen-1-yl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-N-[(2E)-3-chloro-2-methyl-2-propen-1-yl]-1,2-ethanediamine [ACD/IUPAC Name]
N-(2-Aminoéthyl)-N-[(2E)-3-chloro-2-méthyl-2-propén-1-yl]-1,2-éthanediamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 261.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 111.8±24.6 °C
Index of Refraction: 1.519
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -3.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 180.0±3.0 cm3

Click to predict properties on the Chemicalize site


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