ChemSpider 2D Image | N,N,2,4,6-Pentachloroaniline | C6H2Cl5N

N,N,2,4,6-Pentachloroaniline

  • Molecular FormulaC6H2Cl5N
  • Average mass265.352 Da
  • Monoisotopic mass262.862976 Da
  • ChemSpider ID62797279

More details:

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

Benzenamine, N,N,2,4,6-pentachloro- [ACD/Index Name]
N,N,2,4,6-Pentachloranilin [German] [ACD/IUPAC Name]
N,N,2,4,6-Pentachloroaniline [ACD/IUPAC Name]
N,N,2,4,6-Pentachloroaniline [French] [ACD/IUPAC Name]
861609-69-0 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 310.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.6±27.9 °C
Index of Refraction: 1.648
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2246.01
ACD/KOC (pH 5.5): 8720.41
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2246.01
ACD/KOC (pH 7.4): 8720.41
Polar Surface Area: 3 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 153.0±3.0 cm3

Click to predict properties on the Chemicalize site


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