ChemSpider 2D Image | 1-{[(4-Fluorobenzyl)sulfonyl]methyl}-2-phenoxybenzene | C20H17FO3S

1-{[(4-Fluorobenzyl)sulfonyl]methyl}-2-phenoxybenzene

  • Molecular FormulaC20H17FO3S
  • Average mass356.411 Da
  • Monoisotopic mass356.088257 Da
  • ChemSpider ID31458241

More details:

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

1-{[(4-Fluorbenzyl)sulfonyl]methyl}-2-phenoxybenzol [German] [ACD/IUPAC Name]
1-{[(4-Fluorobenzyl)sulfonyl]methyl}-2-phenoxybenzene [ACD/IUPAC Name]
1-{[(4-Fluorobenzyl)sulfonyl]méthyl}-2-phénoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-[[[(4-fluorophenyl)methyl]sulfonyl]methyl]-2-phenoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 542.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 281.7±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 831.41
ACD/KOC (pH 5.5): 4281.58
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 831.41
ACD/KOC (pH 7.4): 4281.58
Polar Surface Area: 52 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 278.8±3.0 cm3

Click to predict properties on the Chemicalize site


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