ChemSpider 2D Image | N-(2,2-Dichloroethyl)-N-methyl-1,2-ethanediamine | C5H12Cl2N2

N-(2,2-Dichloroethyl)-N-methyl-1,2-ethanediamine

  • Molecular FormulaC5H12Cl2N2
  • Average mass171.068 Da
  • Monoisotopic mass170.037750 Da
  • ChemSpider ID61544593

More details:

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

1,2-Ethanediamine, N1-(2,2-dichloroethyl)-N1-methyl- [ACD/Index Name]
N-(2,2-Dichlorethyl)-N-methyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2,2-Dichloroethyl)-N-methyl-1,2-ethanediamine [ACD/IUPAC Name]
N-(2,2-Dichloroéthyl)-N-méthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
1849410-11-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 131.9±25.0 °C at 760 mmHg
Vapour Pressure: 9.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.0±3.0 kJ/mol
Flash Point: 33.6±23.2 °C
Index of Refraction: 1.492
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 145.1±3.0 cm3

Click to predict properties on the Chemicalize site


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