ChemSpider 2D Image | 5-Bromo-2-fluoro-4-methylbenzenesulfonyl chloride | C7H5BrClFO2S

5-Bromo-2-fluoro-4-methylbenzenesulfonyl chloride

  • Molecular FormulaC7H5BrClFO2S
  • Average mass287.534 Da
  • Monoisotopic mass285.886597 Da
  • ChemSpider ID21583976

More details:

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

5-Brom-2-fluor-4-methylbenzolsulfonylchlorid [German] [ACD/IUPAC Name]
5-Bromo-2-fluoro-4-methylbenzenesulfonyl chloride [ACD/IUPAC Name]
874801-49-7 [RN]
Benzenesulfonyl chloride, 5-bromo-2-fluoro-4-methyl- [ACD/Index Name]
Chlorure de 5-bromo-2-fluoro-4-méthylbenzènesulfonyle [French] [ACD/IUPAC Name]
[874801-49-7] [RN]
5-bromo-2-fluoro-4-methylbenzene-1-sulfonyl chloride
5-Bromo-2-fluoro-4-methylbenzenesulfonylchloride
MFCD05664919 [MDL number]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 310.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 141.4±27.9 °C
Index of Refraction: 1.563
Molar Refractivity: 52.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.99
ACD/KOC (pH 5.5): 1238.66
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.99
ACD/KOC (pH 7.4): 1238.66
Polar Surface Area: 43 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 162.8±3.0 cm3

Click to predict properties on the Chemicalize site


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