ChemSpider 2D Image | N-[1-(4-Fluorophenyl)cyclopropyl]methanesulfonamide | C10H12FNO2S

N-[1-(4-Fluorophenyl)cyclopropyl]methanesulfonamide

  • Molecular FormulaC10H12FNO2S
  • Average mass229.271 Da
  • Monoisotopic mass229.057000 Da
  • ChemSpider ID25210820

More details:

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

Methanesulfonamide, N-[1-(4-fluorophenyl)cyclopropyl]- [ACD/Index Name]
N-[1-(4-Fluorophenyl)cyclopropyl]methanesulfonamide [ACD/IUPAC Name]
N-[1-(4-Fluorophényl)cyclopropyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[1-(4-Fluorphenyl)cyclopropyl]methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.0 g/cm3
Boiling Point: 336.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 58.0±0.0 kJ/mol
Flash Point: 157.4±0.0 °C
Index of Refraction: 1.571
Molar Refractivity: 55.8±0.0 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.95
ACD/KOC (pH 5.5): 153.54
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.95
ACD/KOC (pH 7.4): 153.38
Polar Surface Area: 55 Å2
Polarizability: 22.1±0.0 10-24cm3
Surface Tension: 47.6±0.0 dyne/cm
Molar Volume: 169.8±0.0 cm3

Click to predict properties on the Chemicalize site


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