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

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

  • Molecular FormulaC7H3F7N2O
  • Average mass264.100 Da
  • Monoisotopic mass264.013367 Da
  • ChemSpider ID57398500

More details:

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

2-Pyridinamine, 3-fluoro-6-(trifluoromethoxy)-4-(trifluoromethyl)- [ACD/Index Name]
3-Fluor-6-(trifluormethoxy)-4-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
3-Fluoro-6-(trifluoromethoxy)-4-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
3-Fluoro-6-(trifluorométhoxy)-4-(trifluorométhyl)-2-pyridinamine [French] [ACD/IUPAC Name]
1806146-28-0 [RN]
2-Amino-3-fluoro-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridine
3-Fluoro-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-2-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: 202.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 76.4±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: 4.60
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.12
ACD/KOC (pH 5.5): 1184.72
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.12
ACD/KOC (pH 7.4): 1184.72
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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