ChemSpider 2D Image | 2-[(Fluoromethyl)sulfonyl]pyridine | C6H6FNO2S

2-[(Fluoromethyl)sulfonyl]pyridine

  • Molecular FormulaC6H6FNO2S
  • Average mass175.181 Da
  • Monoisotopic mass175.010330 Da
  • ChemSpider ID44750967

More details:

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

2-[(Fluormethyl)sulfonyl]pyridin [German] [ACD/IUPAC Name]
2-[(Fluoromethyl)sulfonyl]pyridine [ACD/IUPAC Name]
2-[(Fluorométhyl)sulfonyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[(fluoromethyl)sulfonyl]- [ACD/Index Name]
[1365765-53-2] [RN]
1365765-53-2 [RN]
2-((fluoromethyl)sulfonyl)pyridine
2-FLUOROMETHANESULFONYLPYRIDINE
Fluoromethyl 2-pyridyl sulfone
MFCD28100935
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 353.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 167.4±25.9 °C
    Index of Refraction: 1.499
    Molar Refractivity: 38.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.29
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.91
    ACD/LogD (pH 7.4): 0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 31.91
    Polar Surface Area: 55 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 129.9±3.0 cm3

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