ChemSpider 2D Image | N-(2,3,5,6-Tetrafluorophenyl)-1-propanesulfonamide | C9H9F4NO2S

N-(2,3,5,6-Tetrafluorophenyl)-1-propanesulfonamide

  • Molecular FormulaC9H9F4NO2S
  • Average mass271.232 Da
  • Monoisotopic mass271.029022 Da
  • ChemSpider ID50932802

More details:

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

1-Propanesulfonamide, N-(2,3,5,6-tetrafluorophenyl)- [ACD/Index Name]
N-(2,3,5,6-Tetrafluorophenyl)-1-propanesulfonamide [ACD/IUPAC Name]
N-(2,3,5,6-Tétrafluorophényl)-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-(2,3,5,6-Tetrafluorphenyl)-1-propansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 275.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 120.4±30.1 °C
Index of Refraction: 1.508
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 18.19
ACD/KOC (pH 5.5): 244.50
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.97
Polar Surface Area: 55 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 179.8±3.0 cm3

Click to predict properties on the Chemicalize site


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