ChemSpider 2D Image | 3-Fluoro-5-(trifluoromethoxy)-6-(trifluoromethyl)-2-pyridinamine | C7H3F7N2O

3-Fluoro-5-(trifluoromethoxy)-6-(trifluoromethyl)-2-pyridinamine

  • Molecular FormulaC7H3F7N2O
  • Average mass264.100 Da
  • Monoisotopic mass264.013367 Da
  • ChemSpider ID57381156

More details:

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

2-Pyridinamine, 3-fluoro-5-(trifluoromethoxy)-6-(trifluoromethyl)- [ACD/Index Name]
3-Fluor-5-(trifluormethoxy)-6-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
3-Fluoro-5-(trifluoromethoxy)-6-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
3-Fluoro-5-(trifluorométhoxy)-6-(trifluorométhyl)-2-pyridinamine [French] [ACD/IUPAC Name]
1803927-00-5 [RN]
2-Amino-3-fluoro-5-(trifluoromethoxy)-6-(trifluoromethyl)pyridine
3-Fluoro-5-(trifluoromethoxy)-6-(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: 174.8±40.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.1±3.0 kJ/mol
Flash Point: 59.5±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: 4.70
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 160.97
ACD/KOC (pH 5.5): 1321.90
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 160.97
ACD/KOC (pH 7.4): 1321.90
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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