ChemSpider 2D Image | 2,3,5-Trichloro-6-nitroaniline | C6H3Cl3N2O2

2,3,5-Trichloro-6-nitroaniline

  • Molecular FormulaC6H3Cl3N2O2
  • Average mass241.459 Da
  • Monoisotopic mass239.926010 Da
  • ChemSpider ID62013147

More details:

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

2,3,5-Trichlor-6-nitroanilin [German] [ACD/IUPAC Name]
2,3,5-Trichloro-6-nitroaniline [ACD/IUPAC Name]
2,3,5-Trichloro-6-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 2,3,5-trichloro-6-nitro- [ACD/Index Name]
861792-75-8 [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: 356.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.4±26.5 °C
Index of Refraction: 1.664
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 458.11
ACD/KOC (pH 5.5): 2794.62
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 458.11
ACD/KOC (pH 7.4): 2794.62
Polar Surface Area: 72 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 139.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement