ChemSpider 2D Image | 6-Fluoro-2-(trifluoromethoxy)-3-(trifluoromethyl)-4-pyridinamine | C7H3F7N2O

6-Fluoro-2-(trifluoromethoxy)-3-(trifluoromethyl)-4-pyridinamine

  • Molecular FormulaC7H3F7N2O
  • Average mass264.100 Da
  • Monoisotopic mass264.013367 Da
  • ChemSpider ID57328832

More details:

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

4-Pyridinamine, 6-fluoro-2-(trifluoromethoxy)-3-(trifluoromethyl)- [ACD/Index Name]
6-Fluor-2-(trifluormethoxy)-3-(trifluormethyl)-4-pyridinamin [German] [ACD/IUPAC Name]
6-Fluoro-2-(trifluoromethoxy)-3-(trifluoromethyl)-4-pyridinamine [ACD/IUPAC Name]
6-Fluoro-2-(trifluorométhoxy)-3-(trifluorométhyl)-4-pyridinamine [French] [ACD/IUPAC Name]
1803531-70-5 [RN]
4-Amino-6-fluoro-2-(trifluoromethoxy)-3-(trifluoromethyl)pyridine
6-Fluoro-2-(trifluoromethoxy)-3-(trifluoromethyl)pyridin-4-amine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 229.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 92.7±27.3 °C
Index of Refraction: 1.413
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 205.86
ACD/KOC (pH 5.5): 1576.37
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 205.86
ACD/KOC (pH 7.4): 1576.37
Polar Surface Area: 48 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 27.1±3.0 dyne/cm
Molar Volume: 163.1±3.0 cm3

Click to predict properties on the Chemicalize site


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