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Search term: MF = 'C_{9}H_{12}FNO_{2}S'
ChemSpider 2D Image | N-(2-Fluorophenyl)-2-propanesulfonamide | C9H12FNO2S

N-(2-Fluorophenyl)-2-propanesulfonamide

  • Molecular FormulaC9H12FNO2S
  • Average mass217.260 Da
  • Monoisotopic mass217.057281 Da
  • ChemSpider ID30535504

More details:

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

2-Propanesulfonamide, N-(2-fluorophenyl)- [ACD/Index Name]
N-(2-Fluorophenyl)-2-propanesulfonamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-2-propanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-2-propansulfonamid [German] [ACD/IUPAC Name]
1339696-24-0 [RN]
MFCD20360141
N-(2-fluorophenyl)propane-2-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 297.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.8±27.9 °C
Index of Refraction: 1.548
Molar Refractivity: 53.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.94
ACD/KOC (pH 5.5): 166.85
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.44
ACD/KOC (pH 7.4): 157.69
Polar Surface Area: 55 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 167.5±3.0 cm3

Click to predict properties on the Chemicalize site


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