ChemSpider 2D Image | 2-Bromo-5-fluorobenzenesulfonyl chloride | C6H3BrClFO2S

2-Bromo-5-fluorobenzenesulfonyl chloride

  • Molecular FormulaC6H3BrClFO2S
  • Average mass273.507 Da
  • Monoisotopic mass271.870972 Da
  • ChemSpider ID23347355

More details:

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

2-Brom-5-fluorbenzolsulfonylchlorid [German] [ACD/IUPAC Name]
2-Bromo-5-fluorobenzenesulfonyl chloride [ACD/IUPAC Name]
771-67-5 [RN]
Benzenesulfonyl chloride, 2-bromo-5-fluoro- [ACD/Index Name]
Chlorure de 2-bromo-5-fluorobenzènesulfonyle [French] [ACD/IUPAC Name]
[771-67-5] [RN]
1-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
2-Bromo-5-fluorobenzene-1-sulfonyl chloride
2-Bromo-5-fluorobenzene-1-sulfonylchloride
2-Bromo-5-fluoro-benzenesulfonyl chloride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 300.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.9±3.0 kJ/mol
    Flash Point: 135.3±23.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 48.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 74.56
    ACD/KOC (pH 5.5): 761.96
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 74.56
    ACD/KOC (pH 7.4): 761.96
    Polar Surface Area: 43 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 146.5±3.0 cm3

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