Found 164 results

Search term: MF = 'C_{7}H_{7}F_{2}NO_{2}S'
ChemSpider 2D Image | 2,5-Difluoro-4-(methylsulfonyl)aniline | C7H7F2NO2S

2,5-Difluoro-4-(methylsulfonyl)aniline

  • Molecular FormulaC7H7F2NO2S
  • Average mass207.198 Da
  • Monoisotopic mass207.016556 Da
  • ChemSpider ID27555123

More details:

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

1147557-75-2 [RN]
2,5-Difluor-4-(methylsulfonyl)anilin [German] [ACD/IUPAC Name]
2,5-Difluoro-4-(methylsulfonyl)aniline [ACD/IUPAC Name]
2,5-Difluoro-4-(méthylsulfonyl)aniline [French] [ACD/IUPAC Name]
2,5-Difluoro-4-(methylsulfonyl)benzenamine
Benzenamine, 2,5-difluoro-4-(methylsulfonyl)- [ACD/Index Name]
[1147557-75-2] [RN]
2,5-Difluoro-4-methanesulfonylaniline
2,5-difluoro-4-methanesulfonyl-phenylamine
2,5-Difluoro-4-methanesulfonylphenylamine
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 373.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.1±3.0 kJ/mol
    Flash Point: 179.6±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: 0.86
    ACD/LogD (pH 5.5): 0.86
    ACD/BCF (pH 5.5): 2.65
    ACD/KOC (pH 5.5): 69.91
    ACD/LogD (pH 7.4): 0.86
    ACD/BCF (pH 7.4): 2.65
    ACD/KOC (pH 7.4): 69.91
    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


    Advertisement