ChemSpider 2D Image | 3-(2,6-Difluorophenoxy)-1-propanesulfonyl chloride | C9H9ClF2O3S

3-(2,6-Difluorophenoxy)-1-propanesulfonyl chloride

  • Molecular FormulaC9H9ClF2O3S
  • Average mass270.681 Da
  • Monoisotopic mass269.992889 Da
  • ChemSpider ID37442885

More details:

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

1-Propanesulfonyl chloride, 3-(2,6-difluorophenoxy)- [ACD/Index Name]
3-(2,6-Difluorophenoxy)-1-propanesulfonyl chloride [ACD/IUPAC Name]
3-(2,6-Difluorphenoxy)-1-propansulfonylchlorid [German] [ACD/IUPAC Name]
Chlorure de 3-(2,6-difluorophénoxy)-1-propanesulfonyle [French] [ACD/IUPAC Name]
1540994-79-3 [RN]
3-(2,6-difluorophenoxy)propane-1-sulfonyl chloride
MFCD24076827

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

Density: 1.4±0.1 g/cm3
Boiling Point: 357.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 169.9±25.1 °C
Index of Refraction: 1.513
Molar Refractivity: 56.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.93
ACD/KOC (pH 5.5): 478.60
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.93
ACD/KOC (pH 7.4): 478.60
Polar Surface Area: 52 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 187.3±3.0 cm3

Click to predict properties on the Chemicalize site


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