ChemSpider 2D Image | N,N,2,3,4-Pentachloroaniline | C6H2Cl5N

N,N,2,3,4-Pentachloroaniline

  • Molecular FormulaC6H2Cl5N
  • Average mass265.352 Da
  • Monoisotopic mass262.862976 Da
  • ChemSpider ID13681050

More details:

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

Benzenamine, N,N,2,3,4-pentachloro- [ACD/Index Name]
N,N,2,3,4-Pentachloranilin [German] [ACD/IUPAC Name]
N,N,2,3,4-Pentachloroaniline [ACD/IUPAC Name]
N,N,2,3,4-Pentachloroaniline [French] [ACD/IUPAC Name]
527-20-8 [RN]
Benzenamine,2,3,4,5,6-pentachloro-
Pentachloroaniline [ACD/IUPAC Name]

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

Density: 1.7±0.0 g/cm3
Boiling Point: 335.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 57.8±0.0 kJ/mol
Flash Point: 156.6±0.0 °C
Index of Refraction: 1.648
Molar Refractivity: 55.7±0.0 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4448.16
ACD/KOC (pH 5.5): 14222.00
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4448.16
ACD/KOC (pH 7.4): 14222.00
Polar Surface Area: 3 Å2
Polarizability: 22.1±0.0 10-24cm3
Surface Tension: 53.7±0.0 dyne/cm
Molar Volume: 153.0±0.0 cm3

Click to predict properties on the Chemicalize site


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