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

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

  • Molecular FormulaC7H3F7N2O
  • Average mass264.100 Da
  • Monoisotopic mass264.013367 Da
  • ChemSpider ID57394260

More details:

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

2-Pyridinamine, 4-fluoro-6-(trifluoromethoxy)-3-(trifluoromethyl)- [ACD/Index Name]
4-Fluor-6-(trifluormethoxy)-3-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
4-Fluoro-6-(trifluoromethoxy)-3-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
4-Fluoro-6-(trifluorométhoxy)-3-(trifluorométhyl)-2-pyridinamine [French] [ACD/IUPAC Name]
1803927-02-7 [RN]
2-Amino-4-fluoro-6-(trifluoromethoxy)-3-(trifluoromethyl)pyridine
4-Fluoro-6-(trifluoromethoxy)-3-(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: 197.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 73.4±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: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 403.65
ACD/KOC (pH 5.5): 2552.59
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 403.65
ACD/KOC (pH 7.4): 2552.59
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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