ChemSpider 2D Image | 3,4,5-Trichloro-N-nitroaniline | C6H3Cl3N2O2

3,4,5-Trichloro-N-nitroaniline

  • Molecular FormulaC6H3Cl3N2O2
  • Average mass241.459 Da
  • Monoisotopic mass239.926010 Da
  • ChemSpider ID26000136

More details:

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

3,4,5-Trichlor-N-nitroanilin [German] [ACD/IUPAC Name]
3,4,5-Trichloro-N-nitroaniline [ACD/IUPAC Name]
3,4,5-Trichloro-N-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 3,4,5-trichloro-N-nitro- [ACD/Index Name]
1263282-92-3 [RN]
3,4,5-Trichloro nitroaniline
634-91-3 [RN]
MFCD22422380

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

Density: 1.7±0.1 g/cm3
Boiling Point: 339.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.8±30.7 °C
Index of Refraction: 1.658
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 144.65
ACD/KOC (pH 5.5): 849.66
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 7.62
ACD/KOC (pH 7.4): 44.78
Polar Surface Area: 58 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 141.0±3.0 cm3

Click to predict properties on the Chemicalize site


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