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ChemSpider 2D Image | Ethyl 2,3,4,5-tetrafluorobenzyl carbonate | C10H8F4O3

Ethyl 2,3,4,5-tetrafluorobenzyl carbonate

  • Molecular FormulaC10H8F4O3
  • Average mass252.162 Da
  • Monoisotopic mass252.040955 Da
  • ChemSpider ID24317998

More details:

Date of deprecation: 16:29, Jul 12, 2013
Reason for deprecation: Deprecate record: The only data source no longer has this compound.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

Carbonate d'éthyle et de 2,3,4,5-tétrafluorobenzyle [French] [ACD/IUPAC Name]
Ethyl-2,3,4,5-tetrafluorbenzylcarbonat [German] [ACD/IUPAC Name]
Ethyl (2,3,4,5-Tetrafluorobenzoyl)acetate (en)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.0 g/cm3
Boiling Point: 245.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 48.3±0.0 kJ/mol
Flash Point: 99.4±0.0 °C
Index of Refraction: 1.446
Molar Refractivity: 48.6±0.0 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.51
ACD/KOC (pH 5.5): 323.38
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.51
ACD/KOC (pH 7.4): 323.38
Polar Surface Area: 36 Å2
Polarizability: 19.3±0.0 10-24cm3
Surface Tension: 33.1±0.0 dyne/cm
Molar Volume: 181.9±0.0 cm3

Click to predict properties on the Chemicalize site

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