ChemSpider 2D Image | 4-Fluoro-2-(methylsulfonyl)phenol | C7H7FO3S

4-Fluoro-2-(methylsulfonyl)phenol

  • Molecular FormulaC7H7FO3S
  • Average mass190.192 Da
  • Monoisotopic mass190.009995 Da
  • ChemSpider ID21328693

More details:

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

4-Fluor-2-(methylsulfonyl)phenol [German] [ACD/IUPAC Name]
4-Fluoro-2-(methylsulfonyl)phenol [ACD/IUPAC Name]
4-Fluoro-2-(méthylsulfonyl)phénol [French] [ACD/IUPAC Name]
Phenol, 4-fluoro-2-(methylsulfonyl)- [ACD/Index Name]
1000339-69-4 [RN]
2-Fluoro-4-methylsulfonylphenol
398456-87-6 [RN]
4-Fluoro-2-(methylsulphonyl)phenol
4-FLUORO-2-METHANESULFONYLPHENOL
4-Fluoro-2-methylsulfonylphenol

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

MFCD09264546 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 376.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 181.7±27.9 °C
Index of Refraction: 1.538
Molar Refractivity: 41.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.45
ACD/KOC (pH 5.5): 115.10
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.76
Polar Surface Area: 63 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 133.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement