ChemSpider 2D Image | 2-Chloro-N-(2-chloroethyl)-N-ethylethanaminium | C6H14Cl2N

2-Chloro-N-(2-chloroethyl)-N-ethylethanaminium

  • Molecular FormulaC6H14Cl2N
  • Average mass171.087 Da
  • Monoisotopic mass170.049774 Da
  • ChemSpider ID95678510

  • Charge - Charge

More details:

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

2-Chlor-N-(2-chlorethyl)-N-ethylethanaminium [German] [ACD/IUPAC Name]
2-Chloro-N-(2-chloroethyl)-N-ethylethanaminium [ACD/IUPAC Name]
2-Chloro-N-(2-chloroéthyl)-N-éthyléthanaminium [French] [ACD/IUPAC Name]
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 135.7±15.0 °C at 760 mmHg
Vapour Pressure: 7.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.3±3.0 kJ/mol
Flash Point: 35.9±20.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.35
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.25
ACD/KOC (pH 7.4): 152.59
Polar Surface Area: 4 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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