ChemSpider 2D Image | N~2~-(4-Chlorobenzyl)-1-(2-chlorophenyl)-N~1~,N~1~-diethyl-1,2-ethanediamine | C19H24Cl2N2

N2-(4-Chlorobenzyl)-1-(2-chlorophenyl)-N1,N1-diethyl-1,2-ethanediamine

  • Molecular FormulaC19H24Cl2N2
  • Average mass351.313 Da
  • Monoisotopic mass350.131653 Da
  • ChemSpider ID32595725

More details:

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

1,2-Ethanediamine, 1-(2-chlorophenyl)-N2-[(4-chlorophenyl)methyl]-N1,N1-diethyl- [ACD/Index Name]
N2-(4-Chlorbenzyl)-1-(2-chlorphenyl)-N1,N1-diethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N2-(4-Chlorobenzyl)-1-(2-chlorophenyl)-N1,N1-diethyl-1,2-ethanediamine [ACD/IUPAC Name]
N2-(4-Chlorobenzyl)-1-(2-chlorophényl)-N1,N1-diéthyl-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: 434.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.6±27.3 °C
Index of Refraction: 1.571
Molar Refractivity: 100.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 3.50
ACD/KOC (pH 5.5): 9.10
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 92.63
ACD/KOC (pH 7.4): 240.49
Polar Surface Area: 15 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 306.2±3.0 cm3

Click to predict properties on the Chemicalize site


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