ChemSpider 2D Image | 1,1,5,5-Tetrafluoro-3-pentanone | C5H6F4O

1,1,5,5-Tetrafluoro-3-pentanone

  • Molecular FormulaC5H6F4O
  • Average mass158.094 Da
  • Monoisotopic mass158.035477 Da
  • ChemSpider ID45534971

More details:

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

1,1,5,5-Tetrafluor-3-pentanon [German] [ACD/IUPAC Name]
1,1,5,5-Tetrafluoro-3-pentanone [ACD/IUPAC Name]
1,1,5,5-Tétrafluoro-3-pentanone [French] [ACD/IUPAC Name]
3-Pentanone, 1,1,5,5-tetrafluoro- [ACD/Index Name]
1783540-07-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 120.1±35.0 °C at 760 mmHg
Vapour Pressure: 15.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.8±3.0 kJ/mol
Flash Point: 38.5±20.1 °C
Index of Refraction: 1.318
Molar Refractivity: 25.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.49
ACD/KOC (pH 5.5): 66.90
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.49
ACD/KOC (pH 7.4): 66.90
Polar Surface Area: 17 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 17.9±3.0 dyne/cm
Molar Volume: 130.7±3.0 cm3

Click to predict properties on the Chemicalize site


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