ChemSpider 2D Image | 1-Fluoro-3-(S-methylsulfonimidoyl)benzene | C7H8FNOS

1-Fluoro-3-(S-methylsulfonimidoyl)benzene

  • Molecular FormulaC7H8FNOS
  • Average mass173.208 Da
  • Monoisotopic mass173.031067 Da
  • ChemSpider ID58187292

More details:

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

1-Fluor-3-(S-methylsulfonimidoyl)benzol [German] [ACD/IUPAC Name]
1-Fluoro-3-(S-methylsulfonimidoyl)benzene [ACD/IUPAC Name]
1-Fluoro-3-(S-méthylsulfonimidoyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-fluoro-3-(S-methylsulfonimidoyl)- [ACD/Index Name]
(3-fluorophenyl)(imino)methyl-λ6-sulfanone
(3-fluorophenyl)-imino-methyl-oxo-λ6-sulfane
1936185-02-2 [RN]
MFCD28968132

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

Density: 1.3±0.1 g/cm3
Boiling Point: 243.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 100.9±27.9 °C
Index of Refraction: 1.530
Molar Refractivity: 42.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 49 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 138.4±7.0 cm3

Click to predict properties on the Chemicalize site


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