ChemSpider 2D Image | 2,5-Difluoro-N-[(1-methyl-4-piperidinyl)methyl]benzenesulfonamide | C13H18F2N2O2S

2,5-Difluoro-N-[(1-methyl-4-piperidinyl)methyl]benzenesulfonamide

  • Molecular FormulaC13H18F2N2O2S
  • Average mass304.356 Da
  • Monoisotopic mass304.105713 Da
  • ChemSpider ID26322519

More details:

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

2,5-Difluor-N-[(1-methyl-4-piperidinyl)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2,5-Difluoro-N-[(1-methyl-4-piperidinyl)methyl]benzenesulfonamide [ACD/IUPAC Name]
2,5-Difluoro-N-[(1-méthyl-4-pipéridinyl)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,5-difluoro-N-[(1-methyl-4-piperidinyl)methyl]- [ACD/Index Name]
2,5-difluoro-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide
2,5-difluoro-N-[(1-methylpiperidin-4-yl)methyl]benzene-1-sulfonamide
2,5-difluoro-N-[(1-methylpiperidin-4-yl)methyl]benzenesulfonamide
953141-39-4 [RN]
MFCD03029175

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

Density: 1.3±0.1 g/cm3
Boiling Point: 400.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.2±31.5 °C
Index of Refraction: 1.521
Molar Refractivity: 73.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.42
Polar Surface Area: 58 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 242.0±3.0 cm3

Click to predict properties on the Chemicalize site


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