Found 248 results

Search term: MF = 'C_{10}H_{13}FO_{2}S'
ChemSpider 2D Image | 4-Phenyl-2-butanesulfonyl fluoride | C10H13FO2S

4-Phenyl-2-butanesulfonyl fluoride

  • Molecular FormulaC10H13FO2S
  • Average mass216.272 Da
  • Monoisotopic mass216.062027 Da
  • ChemSpider ID65584309

More details:

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

4-Phenyl-2-butanesulfonyl fluoride [ACD/IUPAC Name]
4-Phenyl-2-butansulfonylfluorid [German] [ACD/IUPAC Name]
Benzenepropanesulfonyl fluoride, α-methyl- [ACD/Index Name]
Fluorure de 4-phényl-2-butanesulfonyle [French] [ACD/IUPAC Name]
2172177-00-1 [RN]
4-phenylbutane-2-sulfonyl fluoride

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

Density: 1.2±0.1 g/cm3
Boiling Point: 320.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 147.5±22.1 °C
Index of Refraction: 1.507
Molar Refractivity: 54.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 47.05
ACD/KOC (pH 5.5): 548.08
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 47.05
ACD/KOC (pH 7.4): 548.08
Polar Surface Area: 43 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 182.1±3.0 cm3

Click to predict properties on the Chemicalize site


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