Found 52 results

Search term: MF = 'C_{7}H_{3}BrClF_{3}O_{2}S'
ChemSpider 2D Image | 5-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride | C7H3BrClF3O2S

5-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride

  • Molecular FormulaC7H3BrClF3O2S
  • Average mass323.515 Da
  • Monoisotopic mass321.867767 Da
  • ChemSpider ID35328727

More details:

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

5-Brom-2-(trifluormethyl)benzolsulfonylchlorid [German] [ACD/IUPAC Name]
5-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride [ACD/IUPAC Name]
Benzenesulfonyl chloride, 5-bromo-2-(trifluoromethyl)- [ACD/Index Name]
Chlorure de 5-bromo-2-(trifluorométhyl)benzènesulfonyle [French] [ACD/IUPAC Name]
1375065-87-4 [RN]
5-Bromo-2-(trifluoromethyl)benzene-1-sulfonyl chloride
FS-6148
MFCD25976525

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

Density: 1.8±0.1 g/cm3
Boiling Point: 332.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 154.6±27.9 °C
Index of Refraction: 1.516
Molar Refractivity: 53.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 338.96
ACD/KOC (pH 5.5): 2252.59
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 338.96
ACD/KOC (pH 7.4): 2252.59
Polar Surface Area: 43 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 175.8±3.0 cm3

Click to predict properties on the Chemicalize site


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