Found 69 results

Search term: MF = 'C_{8}H_{8}BrFO_{3}S'
ChemSpider 2D Image | 5-Bromo-4-fluoro-2-[(methylsulfonyl)methyl]phenol | C8H8BrFO3S

5-Bromo-4-fluoro-2-[(methylsulfonyl)methyl]phenol

  • Molecular FormulaC8H8BrFO3S
  • Average mass283.115 Da
  • Monoisotopic mass281.936157 Da
  • ChemSpider ID60877379

More details:

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

5-Brom-4-fluor-2-[(methylsulfonyl)methyl]phenol [German] [ACD/IUPAC Name]
5-Bromo-4-fluoro-2-[(methylsulfonyl)methyl]phenol [ACD/IUPAC Name]
5-Bromo-4-fluoro-2-[(méthylsulfonyl)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 5-bromo-4-fluoro-2-[(methylsulfonyl)methyl]- [ACD/Index Name]
1823956-73-5 [RN]
MFCD25459721

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

Density: 1.7±0.1 g/cm3
Boiling Point: 467.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 236.5±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 54.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.03
ACD/KOC (pH 5.5): 241.98
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 12.85
ACD/KOC (pH 7.4): 206.91
Polar Surface Area: 63 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 162.1±3.0 cm3

Click to predict properties on the Chemicalize site


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