ChemSpider 2D Image | 4,4,5,5-Tetrafluoro-2-pentanone | C5H6F4O

4,4,5,5-Tetrafluoro-2-pentanone

  • Molecular FormulaC5H6F4O
  • Average mass158.094 Da
  • Monoisotopic mass158.035477 Da
  • ChemSpider ID61219116

More details:

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

2-Pentanone, 4,4,5,5-tetrafluoro- [ACD/Index Name]
4,4,5,5-Tetrafluor-2-pentanon [German] [ACD/IUPAC Name]
4,4,5,5-Tetrafluoro-2-pentanone [ACD/IUPAC Name]
4,4,5,5-Tétrafluoro-2-pentanone [French] [ACD/IUPAC Name]
1936686-99-5 [RN]
4,4,5,5-tetrafluoropentan-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 101.7±35.0 °C at 760 mmHg
Vapour Pressure: 34.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.1±3.0 kJ/mol
Flash Point: 29.8±20.1 °C
Index of Refraction: 1.319
Molar Refractivity: 25.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.89
ACD/KOC (pH 5.5): 108.32
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.89
ACD/KOC (pH 7.4): 108.32
Polar Surface Area: 17 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 17.5±3.0 dyne/cm
Molar Volume: 130.4±3.0 cm3

Click to predict properties on the Chemicalize site


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