Found 69 results

Search term: MF = 'C_{8}H_{8}BrFO_{3}S'
ChemSpider 2D Image | 2-[(4-Bromophenyl)sulfonyl]-2-fluoroethanol | C8H8BrFO3S

2-[(4-Bromophenyl)sulfonyl]-2-fluoroethanol

  • Molecular FormulaC8H8BrFO3S
  • Average mass283.115 Da
  • Monoisotopic mass281.936157 Da
  • ChemSpider ID61883153

More details:

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

2-[(4-Bromophenyl)sulfonyl]-2-fluoroethanol [ACD/IUPAC Name]
2-[(4-Bromophényl)sulfonyl]-2-fluoroéthanol [French] [ACD/IUPAC Name]
2-[(4-Bromphenyl)sulfonyl]-2-fluorethanol [German] [ACD/IUPAC Name]
Ethanol, 2-[(4-bromophenyl)sulfonyl]-2-fluoro- [ACD/Index Name]
1889139-86-9 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 442.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 221.7±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 54.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.53
ACD/KOC (pH 5.5): 85.78
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.53
ACD/KOC (pH 7.4): 85.78
Polar Surface Area: 63 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

Click to predict properties on the Chemicalize site


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