Found 1667 results

Search term: MF = 'C_{13}H_{18}F_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 3,5-Difluoro-N-[3-(1-pyrrolidinyl)propyl]benzenesulfonamide | C13H18F2N2O2S

3,5-Difluoro-N-[3-(1-pyrrolidinyl)propyl]benzenesulfonamide

  • Molecular FormulaC13H18F2N2O2S
  • Average mass304.356 Da
  • Monoisotopic mass304.105713 Da
  • ChemSpider ID26167103

More details:

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

3,5-Difluor-N-[3-(1-pyrrolidinyl)propyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3,5-Difluoro-N-[3-(1-pyrrolidinyl)propyl]benzenesulfonamide [ACD/IUPAC Name]
3,5-Difluoro-N-[3-(1-pyrrolidinyl)propyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3,5-difluoro-N-[3-(1-pyrrolidinyl)propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 417.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.2±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 73.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.55
Polar Surface Area: 58 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 237.3±3.0 cm3

Click to predict properties on the Chemicalize site


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