Found 63 results

Search term: MF = 'C_{7}H_{6}BrClO_{3}S'
ChemSpider 2D Image | 2-Bromo-4-chlorophenyl methanesulfonate | C7H6BrClO3S

2-Bromo-4-chlorophenyl methanesulfonate

  • Molecular FormulaC7H6BrClO3S
  • Average mass285.543 Da
  • Monoisotopic mass283.890961 Da
  • ChemSpider ID32855363

More details:

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

2-Brom-4-chlorphenyl-methansulfonat [German] [ACD/IUPAC Name]
2-Bromo-4-chlorophenyl methanesulfonate [ACD/IUPAC Name]
Méthanesulfonate de 2-bromo-4-chlorophényle [French] [ACD/IUPAC Name]
Phenol, 2-bromo-4-chloro-, methanesulfonate [ACD/Index Name]
15148-99-9 [RN]
MFCD16036331
Phenol,2-bromo-4-chloro-,1-methanesulfonate

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

Density: 1.8±0.1 g/cm3
Boiling Point: 373.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 179.6±27.9 °C
Index of Refraction: 1.585
Molar Refractivity: 54.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 70.65
ACD/KOC (pH 5.5): 733.20
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 70.65
ACD/KOC (pH 7.4): 733.20
Polar Surface Area: 52 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 162.6±3.0 cm3

Click to predict properties on the Chemicalize site


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