Found 374 results

Search term: MF = 'C_{9}H_{13}FN_{2}O_{2}S'
ChemSpider 2D Image | 3-Fluoro-N-(4-pyridinylmethyl)-1-propanesulfonamide | C9H13FN2O2S

3-Fluoro-N-(4-pyridinylmethyl)-1-propanesulfonamide

  • Molecular FormulaC9H13FN2O2S
  • Average mass232.275 Da
  • Monoisotopic mass232.068176 Da
  • ChemSpider ID30131809

More details:

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

1-Propanesulfonamide, 3-fluoro-N-(4-pyridinylmethyl)- [ACD/Index Name]
3-Fluor-N-(4-pyridinylmethyl)-1-propansulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-N-(4-pyridinylmethyl)-1-propanesulfonamide [ACD/IUPAC Name]
3-Fluoro-N-(4-pyridinylméthyl)-1-propanesulfonamide [French] [ACD/IUPAC Name]
3-FLUORO-N-(PYRIDIN-4-YLMETHYL)PROPANE-1-SULFONAMIDE
3-FLUORO-N-[(PYRIDIN-4-YL)METHYL]PROPANE-1-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: 395.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.1±30.7 °C
Index of Refraction: 1.518
Molar Refractivity: 55.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.66
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.24
Polar Surface Area: 67 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 183.8±3.0 cm3

Click to predict properties on the Chemicalize site


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