ChemSpider 2D Image | Ethyl 2-acetyl-4,4,5,5,5-pentafluoro-3-oxopentanoate | C9H9F5O4

Ethyl 2-acetyl-4,4,5,5,5-pentafluoro-3-oxopentanoate

  • Molecular FormulaC9H9F5O4
  • Average mass276.157 Da
  • Monoisotopic mass276.042114 Da
  • ChemSpider ID28676954

More details:

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

2-Acétyl-4,4,5,5,5-pentafluoro-3-oxopentanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-acetyl-4,4,5,5,5-pentafluoro-3-oxopentanoate [ACD/IUPAC Name]
Ethyl-2-acetyl-4,4,5,5,5-pentafluor-3-oxopentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 2-acetyl-4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester [ACD/Index Name]
116206-92-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 222.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 86.0±20.8 °C
Index of Refraction: 1.374
Molar Refractivity: 46.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.68
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1002.05
ACD/KOC (pH 5.5): 4439.37
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 46.31
ACD/KOC (pH 7.4): 205.19
Polar Surface Area: 60 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site


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