ChemSpider 2D Image | 2-Chloro-4-fluoro-N-[3-(2-furyl)-2-(hydroxymethyl)propyl]-5-methylbenzenesulfonamide | C15H17ClFNO4S

2-Chloro-4-fluoro-N-[3-(2-furyl)-2-(hydroxymethyl)propyl]-5-methylbenzenesulfonamide

  • Molecular FormulaC15H17ClFNO4S
  • Average mass361.816 Da
  • Monoisotopic mass361.055084 Da
  • ChemSpider ID67900835

More details:

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

2-Chlor-4-fluor-N-[3-(2-furyl)-2-(hydroxymethyl)propyl]-5-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-4-fluoro-N-[3-(2-furyl)-2-(hydroxymethyl)propyl]-5-methylbenzenesulfonamide [ACD/IUPAC Name]
2-Chloro-4-fluoro-N-[3-(2-furyl)-2-(hydroxyméthyl)propyl]-5-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-4-fluoro-N-[3-(2-furanyl)-2-(hydroxymethyl)propyl]-5-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 526.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.5±32.9 °C
Index of Refraction: 1.567
Molar Refractivity: 86.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.37
ACD/KOC (pH 5.5): 550.76
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.34
ACD/KOC (pH 7.4): 550.39
Polar Surface Area: 88 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 263.4±3.0 cm3

Click to predict properties on the Chemicalize site


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