ChemSpider 2D Image | 5-Chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)-2-pyridinamine | C13H4Cl2F6N4O4

5-Chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)-2-pyridinamine

  • Molecular FormulaC13H4Cl2F6N4O4
  • Average mass465.092 Da
  • Monoisotopic mass463.951385 Da
  • ChemSpider ID31144481

More details:

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

2-Pyridinamine, 5-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)- [ACD/Index Name]
5-Chlor-N-[3-chlor-2,6-dinitro-4-(trifluormethyl)phenyl]-4-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
5-Chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
5-Chloro-N-[3-chloro-2,6-dinitro-4-(trifluorométhyl)phényl]-4-(trifluorométhyl)-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 407.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.5±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.03
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3500.01
ACD/KOC (pH 5.5): 11979.51
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3500.02
ACD/KOC (pH 7.4): 11979.54
Polar Surface Area: 117 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 263.3±3.0 cm3

Click to predict properties on the Chemicalize site


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