Found 164 results

Search term: MF = 'C_{7}H_{7}F_{2}NO_{2}S'
ChemSpider 2D Image | 3-[(Difluoromethyl)sulfonyl]aniline | C7H7F2NO2S

3-[(Difluoromethyl)sulfonyl]aniline

  • Molecular FormulaC7H7F2NO2S
  • Average mass207.198 Da
  • Monoisotopic mass207.016556 Da
  • ChemSpider ID35474869

More details:

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

24906-76-1 [RN]
3-[(Difluormethyl)sulfonyl]anilin [German] [ACD/IUPAC Name]
3-[(Difluoromethyl)sulfonyl]aniline [ACD/IUPAC Name]
3-[(Difluorométhyl)sulfonyl]aniline [French] [ACD/IUPAC Name]
3-[(Difluoromethyl)sulfonyl]benzenamine
Benzenamine, 3-[(difluoromethyl)sulfonyl]- [ACD/Index Name]
3-(Difluoro-methanesulfonyl)-phenylamine
3-(difluoromethylsulfonyl)aniline
3-difluoromethanesulfonylaniline
MFCD20492030

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 386.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.3±27.9 °C
    Index of Refraction: 1.520
    Molar Refractivity: 44.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.06
    ACD/LogD (pH 5.5): 0.75
    ACD/BCF (pH 5.5): 2.20
    ACD/KOC (pH 5.5): 61.13
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 2.20
    ACD/KOC (pH 7.4): 61.19
    Polar Surface Area: 69 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 144.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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