ChemSpider 2D Image | 3-Chloro-N-[3-(2,5-dimethyl-3-furyl)-3-hydroxypropyl]-4-fluorobenzenesulfonamide | C15H17ClFNO4S

3-Chloro-N-[3-(2,5-dimethyl-3-furyl)-3-hydroxypropyl]-4-fluorobenzenesulfonamide

  • Molecular FormulaC15H17ClFNO4S
  • Average mass361.816 Da
  • Monoisotopic mass361.055084 Da
  • ChemSpider ID30757775

More details:

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

3-Chlor-N-[3-(2,5-dimethyl-3-furyl)-3-hydroxypropyl]-4-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-[3-(2,5-dimethyl-3-furyl)-3-hydroxypropyl]-4-fluorobenzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-[3-(2,5-diméthyl-3-furyl)-3-hydroxypropyl]-4-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-[3-(2,5-dimethyl-3-furanyl)-3-hydroxypropyl]-4-fluoro- [ACD/Index Name]
1421452-06-3 [RN]
3-chloro-N-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)-4-fluorobenzenesulfonamide
3-chloro-N-[3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl]-4-fluorobenzene-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: 426.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 211.9±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 86.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.06
ACD/KOC (pH 5.5): 1500.00
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.90
ACD/KOC (pH 7.4): 1498.74
Polar Surface Area: 88 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 263.5±3.0 cm3

Click to predict properties on the Chemicalize site


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