ChemSpider 2D Image | N-Allyl-1-(2-fluorophenyl)methanesulfonamide | C10H12FNO2S

N-Allyl-1-(2-fluorophenyl)methanesulfonamide

  • Molecular FormulaC10H12FNO2S
  • Average mass229.271 Da
  • Monoisotopic mass229.057281 Da
  • ChemSpider ID21628908

More details:

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

Benzenemethanesulfonamide, 2-fluoro-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-1-(2-fluorophenyl)methanesulfonamide [ACD/IUPAC Name]
N-Allyl-1-(2-fluorophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-Allyl-1-(2-fluorphenyl)methansulfonamid [German] [ACD/IUPAC Name]
1-(2-fluorophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
N-Allyl-C-(2-fluoro-phenyl)-methanesulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 342.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.1±30.7 °C
Index of Refraction: 1.537
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.89
ACD/KOC (pH 5.5): 204.72
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.87
ACD/KOC (pH 7.4): 204.43
Polar Surface Area: 55 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 184.4±3.0 cm3

Click to predict properties on the Chemicalize site


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