ChemSpider 2D Image | 1-(2-Fluorophenyl)-N-(2,2,2-trifluoroethyl)methanesulfonamide | C9H9F4NO2S

1-(2-Fluorophenyl)-N-(2,2,2-trifluoroethyl)methanesulfonamide

  • Molecular FormulaC9H9F4NO2S
  • Average mass271.232 Da
  • Monoisotopic mass271.029022 Da
  • ChemSpider ID75953059

More details:

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

1-(2-Fluorophenyl)-N-(2,2,2-trifluoroethyl)methanesulfonamide [ACD/IUPAC Name]
1-(2-Fluorophényl)-N-(2,2,2-trifluoroéthyl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-N-(2,2,2-trifluorethyl)methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 2-fluoro-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
2322223-92-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 311.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.1±30.7 °C
Index of Refraction: 1.478
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.10
ACD/KOC (pH 5.5): 253.52
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 8.38
ACD/KOC (pH 7.4): 131.97
Polar Surface Area: 55 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 189.2±3.0 cm3

Click to predict properties on the Chemicalize site


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