ChemSpider 2D Image | MFCD24386384 | C15H7F5O2

MFCD24386384

  • Molecular FormulaC15H7F5O2
  • Average mass314.207 Da
  • Monoisotopic mass314.036621 Da
  • ChemSpider ID26999089

More details:

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

2,3,4,5,6-Pentafluorophenyl 4-ethenylbenzoate
4-styrene pentafluorophenoate
4-Vinylbenzoate de pentafluorophényle [French] [ACD/IUPAC Name]
864069-04-5 [RN]
activated ester styrene
Benzoic acid, 4-ethenyl-, 2,3,4,5,6-pentafluorophenyl ester [ACD/Index Name]
MFCD24386384
Pentafluorophenyl 4-vinylbenzoate [ACD/IUPAC Name]
Pentafluorphenyl-4-vinylbenzoat [German] [ACD/IUPAC Name]
PFP ester monomer
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 413.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 181.7±31.0 °C
Index of Refraction: 1.538
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6441.17
ACD/KOC (pH 5.5): 18537.38
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6441.17
ACD/KOC (pH 7.4): 18537.38
Polar Surface Area: 26 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 219.8±3.0 cm3

Click to predict properties on the Chemicalize site


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