ChemSpider 2D Image | 2,2,2-Trichloro-N,N'-bis(4-methylphenyl)-1,1-ethanediamine | C16H17Cl3N2

2,2,2-Trichloro-N,N'-bis(4-methylphenyl)-1,1-ethanediamine

  • Molecular FormulaC16H17Cl3N2
  • Average mass343.679 Da
  • Monoisotopic mass342.045746 Da
  • ChemSpider ID21133101

More details:

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

1,1-Ethanediamine, 2,2,2-trichloro-N,N'-bis(4-methylphenyl)- [ACD/Index Name]
2,2,2-Trichlor-N,N'-bis(4-methylphenyl)-1,1-ethandiamin [German] [ACD/IUPAC Name]
2,2,2-Trichloro-N,N'-bis(4-methylphenyl)-1,1-ethanediamine [ACD/IUPAC Name]
2,2,2-Trichloro-N,N'-bis(4-méthylphényl)-1,1-éthanediamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 495.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.3±28.7 °C
Index of Refraction: 1.653
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6314.79
ACD/KOC (pH 5.5): 18275.93
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6315.26
ACD/KOC (pH 7.4): 18277.27
Polar Surface Area: 24 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 256.4±3.0 cm3

Click to predict properties on the Chemicalize site


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