Found 164 results

Search term: MF = 'C_{7}H_{7}F_{2}NO_{2}S'
ChemSpider 2D Image | 2,6-Difluoro-4-(methylsulfonyl)aniline | C7H7F2NO2S

2,6-Difluoro-4-(methylsulfonyl)aniline

  • Molecular FormulaC7H7F2NO2S
  • Average mass207.198 Da
  • Monoisotopic mass207.016556 Da
  • ChemSpider ID32741238

More details:

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

2,6-Difluor-4-(methylsulfonyl)anilin [German] [ACD/IUPAC Name]
2,6-Difluoro-4-(methylsulfonyl)aniline [ACD/IUPAC Name]
2,6-Difluoro-4-(méthylsulfonyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2,6-difluoro-4-(methylsulfonyl)- [ACD/Index Name]
1147557-74-1 [RN]
2,6-Difluoro-4-(methylsulfonyl)aniline?
2,6-difluoro-4-(methylsulfonyl)benzenamine
2,6-difluoro-4-methanesulfonylaniline
2,6-difluoro-4-methylsulfonylaniline
95%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 350.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.6±27.9 °C
    Index of Refraction: 1.533
    Molar Refractivity: 44.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): 0.99
    ACD/BCF (pH 5.5): 3.34
    ACD/KOC (pH 5.5): 82.57
    ACD/LogD (pH 7.4): 0.99
    ACD/BCF (pH 7.4): 3.34
    ACD/KOC (pH 7.4): 82.57
    Polar Surface Area: 69 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 141.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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