ChemSpider 2D Image | 3-{4-Fluoro-2-[(trifluoromethyl)sulfonyl]phenoxy}pyridine | C12H7F4NO3S

3-{4-Fluoro-2-[(trifluoromethyl)sulfonyl]phenoxy}pyridine

  • Molecular FormulaC12H7F4NO3S
  • Average mass321.247 Da
  • Monoisotopic mass321.008270 Da
  • ChemSpider ID31802144

More details:

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

3-{4-Fluor-2-[(trifluormethyl)sulfonyl]phenoxy}pyridin [German] [ACD/IUPAC Name]
3-{4-Fluoro-2-[(trifluoromethyl)sulfonyl]phenoxy}pyridine [ACD/IUPAC Name]
3-{4-Fluoro-2-[(trifluorométhyl)sulfonyl]phénoxy}pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[4-fluoro-2-[(trifluoromethyl)sulfonyl]phenoxy]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 375.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 180.7±27.9 °C
Index of Refraction: 1.514
Molar Refractivity: 64.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 301.22
ACD/KOC (pH 5.5): 2051.17
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 310.97
ACD/KOC (pH 7.4): 2117.61
Polar Surface Area: 65 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site


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