ChemSpider 2D Image | 2-Bromo-6-methylbenzenesulfonyl chloride | C7H6BrClO2S

2-Bromo-6-methylbenzenesulfonyl chloride

  • Molecular FormulaC7H6BrClO2S
  • Average mass269.543 Da
  • Monoisotopic mass267.896027 Da
  • ChemSpider ID52082403

More details:

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

2-Brom-6-methylbenzolsulfonylchlorid [German] [ACD/IUPAC Name]
2-Bromo-6-methylbenzenesulfonyl chloride [ACD/IUPAC Name]
Benzenesulfonyl chloride, 2-bromo-6-methyl- [ACD/Index Name]
Chlorure de 2-bromo-6-méthylbenzènesulfonyle [French] [ACD/IUPAC Name]
1191028-83-7 [RN]
2-?bromo-?6-?methyl-Benzenesulfonyl chloride
2-BROMO-6-METHYLBENZENE-1-SULFONYL CHLORIDE
2-Bromo-6-methyl-benzenesulfonyl chloride
95%
MFCD18392008

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

Density: 1.7±0.1 g/cm3
Boiling Point: 330.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 153.6±25.9 °C
Index of Refraction: 1.580
Molar Refractivity: 52.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.92
ACD/KOC (pH 5.5): 905.71
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.92
ACD/KOC (pH 7.4): 905.71
Polar Surface Area: 43 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 158.5±3.0 cm3

Click to predict properties on the Chemicalize site


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