ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-4-[3-(methylsulfonyl)phenoxy]pyridine | C12H7F4NO3S

2,3,5,6-Tetrafluoro-4-[3-(methylsulfonyl)phenoxy]pyridine

  • Molecular FormulaC12H7F4NO3S
  • Average mass321.247 Da
  • Monoisotopic mass321.008270 Da
  • ChemSpider ID35624832

More details:

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

2,3,5,6-Tetrafluor-4-[3-(methylsulfonyl)phenoxy]pyridin [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-[3-(methylsulfonyl)phenoxy]pyridine [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-4-[3-(méthylsulfonyl)phénoxy]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2,3,5,6-tetrafluoro-4-[3-(methylsulfonyl)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: 380.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 184.0±27.9 °C
Index of Refraction: 1.525
Molar Refractivity: 64.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.55
ACD/KOC (pH 5.5): 270.51
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.55
ACD/KOC (pH 7.4): 270.51
Polar Surface Area: 65 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 211.9±3.0 cm3

Click to predict properties on the Chemicalize site


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