ChemSpider 2D Image | 1-(3-Fluoro-4-methylphenyl)methanesulfonamide | C8H10FNO2S

1-(3-Fluoro-4-methylphenyl)methanesulfonamide

  • Molecular FormulaC8H10FNO2S
  • Average mass203.234 Da
  • Monoisotopic mass203.041626 Da
  • ChemSpider ID28585611

More details:

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

1-(3-Fluor-4-methylphenyl)methansulfonamid [German] [ACD/IUPAC Name]
1-(3-Fluoro-4-methylphenyl)methanesulfonamide [ACD/IUPAC Name]
1-(3-Fluoro-4-méthylphényl)méthanesulfonamide [French] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 3-fluoro-4-methyl- [ACD/Index Name]
(3-fluoro-4-methylphenyl)methanesulfonamide
919354-68-0 [RN]
MFCD18854552

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

Density: 1.3±0.1 g/cm3
Boiling Point: 350.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.7±28.4 °C
Index of Refraction: 1.557
Molar Refractivity: 48.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.31
ACD/KOC (pH 5.5): 63.39
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.31
ACD/KOC (pH 7.4): 63.28
Polar Surface Area: 69 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 150.9±3.0 cm3

Click to predict properties on the Chemicalize site


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