ChemSpider 2D Image | 2,6-Difluoro-N-[(1-hydroxycyclopentyl)methyl]benzenesulfonamide | C12H15F2NO3S

2,6-Difluoro-N-[(1-hydroxycyclopentyl)methyl]benzenesulfonamide

  • Molecular FormulaC12H15F2NO3S
  • Average mass291.314 Da
  • Monoisotopic mass291.074066 Da
  • ChemSpider ID30683697

More details:

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

2,6-Difluor-N-[(1-hydroxycyclopentyl)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-[(1-hydroxycyclopentyl)methyl]benzenesulfonamide [ACD/IUPAC Name]
2,6-Difluoro-N-[(1-hydroxycyclopentyl)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,6-difluoro-N-[(1-hydroxycyclopentyl)methyl]- [ACD/Index Name]
1235266-56-4 [RN]
2,6-difluoro-N-((1-hydroxycyclopentyl)methyl)benzenesulfonamide
2,6-difluoro-N-[(1-hydroxycyclopentyl)methyl]benzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 416.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 205.5±31.5 °C
Index of Refraction: 1.553
Molar Refractivity: 66.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.36
ACD/KOC (pH 5.5): 234.40
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.34
ACD/KOC (pH 7.4): 234.11
Polar Surface Area: 75 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 208.6±3.0 cm3

Click to predict properties on the Chemicalize site


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