ChemSpider 2D Image | 1-Fluoro-4-methyl-2-(sulfinylamino)benzene | C7H6FNOS

1-Fluoro-4-methyl-2-(sulfinylamino)benzene

  • Molecular FormulaC7H6FNOS
  • Average mass171.192 Da
  • Monoisotopic mass171.015411 Da
  • ChemSpider ID29737544

More details:

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

1-Fluor-4-methyl-2-(sulfinylamino)benzol [German] [ACD/IUPAC Name]
1-Fluoro-4-methyl-2-(sulfinylamino)benzene [ACD/IUPAC Name]
1-Fluoro-4-méthyl-2-(sulfinylamino)benzène [French] [ACD/IUPAC Name]
Benzenamine, 2-fluoro-5-methyl-N-sulfinyl- [ACD/Index Name]
1785759-41-2 [RN]
benzene, 1-fluoro-4-methyl-2-(sulfinylamino)
benzene, 1-fluoro-4-methyl-2-(sulfinylamino)-
MFCD26792677 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 249.2±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.7±3.0 kJ/mol
    Flash Point: 104.5±25.4 °C
    Index of Refraction: 1.559
    Molar Refractivity: 43.7±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 29 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 38.9±7.0 dyne/cm
    Molar Volume: 135.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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