ChemSpider 2D Image | Pentafluorophenyl 4-vinylbenzenesulfonate | C14H7F5O3S

Pentafluorophenyl 4-vinylbenzenesulfonate

  • Molecular FormulaC14H7F5O3S
  • Average mass350.261 Da
  • Monoisotopic mass350.003601 Da
  • ChemSpider ID26999087

More details:

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

4-Vinylbenzènesulfonate de pentafluorophényle [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4-ethenyl-, 2,3,4,5,6-pentafluorophenyl ester [ACD/Index Name]
Pentafluorophenyl 4-vinylbenzenesulfonate [ACD/IUPAC Name]
Pentafluorphenyl-4-vinylbenzolsulfonat [German] [ACD/IUPAC Name]
pentafluorophenyl 4-vinylbenzene sulfonate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 397.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 194.1±27.9 °C
Index of Refraction: 1.535
Molar Refractivity: 71.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 977.47
ACD/KOC (pH 5.5): 4807.48
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 977.47
ACD/KOC (pH 7.4): 4807.48
Polar Surface Area: 52 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 230.1±3.0 cm3

Click to predict properties on the Chemicalize site


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