ChemSpider 2D Image | 5-Fluoro-2-methoxy-4-methylbenzenesulfonyl chloride | C8H8ClFO3S

5-Fluoro-2-methoxy-4-methylbenzenesulfonyl chloride

  • Molecular FormulaC8H8ClFO3S
  • Average mass238.664 Da
  • Monoisotopic mass237.986664 Da
  • ChemSpider ID58674531

More details:

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

5-Fluor-2-methoxy-4-methylbenzolsulfonylchlorid [German] [ACD/IUPAC Name]
5-Fluoro-2-methoxy-4-methylbenzenesulfonyl chloride [ACD/IUPAC Name]
Benzenesulfonyl chloride, 5-fluoro-2-methoxy-4-methyl- [ACD/Index Name]
Chlorure de 5-fluoro-2-méthoxy-4-méthylbenzènesulfonyle [French] [ACD/IUPAC Name]
1780711-13-8 [RN]
5-fluoro-2-methoxy-4-methylbenzene-1-sulfonyl chloride
MFCD28534646

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

Density: 1.4±0.1 g/cm3
Boiling Point: 323.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 149.5±27.9 °C
Index of Refraction: 1.516
Molar Refractivity: 51.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.29
ACD/KOC (pH 5.5): 646.75
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.29
ACD/KOC (pH 7.4): 646.75
Polar Surface Area: 52 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


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