ChemSpider 2D Image | Ethyl 5,5,5-trifluoropentanoate | C7H11F3O2

Ethyl 5,5,5-trifluoropentanoate

  • Molecular FormulaC7H11F3O2
  • Average mass184.156 Da
  • Monoisotopic mass184.071121 Da
  • ChemSpider ID26051044

More details:

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

217186-74-8 [RN]
5,5,5-Trifluoropentanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5,5,5-trifluoropentanoate [ACD/IUPAC Name]
Ethyl-5,5,5-trifluorpentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 5,5,5-trifluoro-, ethyl ester [ACD/Index Name]
MFCD19442064 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 129.6±35.0 °C at 760 mmHg
Vapour Pressure: 10.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.7±3.0 kJ/mol
Flash Point: 8.1±18.2 °C
Index of Refraction: 1.366
Molar Refractivity: 36.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.70
ACD/KOC (pH 5.5): 355.52
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.70
ACD/KOC (pH 7.4): 355.52
Polar Surface Area: 26 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 23.0±3.0 dyne/cm
Molar Volume: 164.0±3.0 cm3

Click to predict properties on the Chemicalize site


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