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

5-Bromo-2-fluorobenzenesulfonyl chloride

  • Molecular FormulaC6H3BrClFO2S
  • Average mass273.507 Da
  • Monoisotopic mass271.870972 Da
  • ChemSpider ID21469232

More details:

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

339370-40-0 [RN]
5-Brom-2-fluorbenzolsulfonylchlorid [German] [ACD/IUPAC Name]
5-bromo-2-fluorobenzene-1-sulfonyl chloride
5-Bromo-2-fluorobenzenesulfonyl chloride [ACD/IUPAC Name]
5-Bromo-2-fluorobenzenesulphonyl chloride
Benzenesulfonyl chloride, 5-bromo-2-fluoro- [ACD/Index Name]
Chlorure de 5-bromo-2-fluorobenzènesulfonyle [French] [ACD/IUPAC Name]
MFCD09763690 [MDL number]
WSGR BF EE [WLN]
3-Chloro-2-methylphenylisocyanate
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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: 297.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 134.0±23.2 °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

Click to predict properties on the Chemicalize site


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