Found 248 results

Search term: MF = 'C_{10}H_{13}FO_{2}S'
ChemSpider 2D Image | 2-Methyl-1-phenyl-1-propanesulfonyl fluoride | C10H13FO2S

2-Methyl-1-phenyl-1-propanesulfonyl fluoride

  • Molecular FormulaC10H13FO2S
  • Average mass216.272 Da
  • Monoisotopic mass216.062027 Da
  • ChemSpider ID65584302

More details:

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

2-Methyl-1-phenyl-1-propanesulfonyl fluoride [ACD/IUPAC Name]
2-Methyl-1-phenyl-1-propansulfonylfluorid [German] [ACD/IUPAC Name]
Benzenemethanesulfonyl fluoride, α-(1-methylethyl)- [ACD/Index Name]
Fluorure de 2-méthyl-1-phényl-1-propanesulfonyle [French] [ACD/IUPAC Name]
2172429-60-4 [RN]
2-methyl-1-phenylpropane-1-sulfonyl fluoride
MFCD31810505

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

Density: 1.2±0.1 g/cm3
Boiling Point: 305.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 138.6±22.1 °C
Index of Refraction: 1.504
Molar Refractivity: 54.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.22
ACD/KOC (pH 5.5): 582.39
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.22
ACD/KOC (pH 7.4): 582.39
Polar Surface Area: 43 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 182.9±3.0 cm3

Click to predict properties on the Chemicalize site


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