ChemSpider 2D Image | 1,1,1,2,4,4,5,5-Octafluoro-2-(heptafluoropropoxy)-3-pentanone | C8HF15O2

1,1,1,2,4,4,5,5-Octafluoro-2-(heptafluoropropoxy)-3-pentanone

  • Molecular FormulaC8HF15O2
  • Average mass414.068 Da
  • Monoisotopic mass413.973694 Da
  • ChemSpider ID74012513

More details:

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

1,1,1,2,4,4,5,5-Octafluor-2-(heptafluorpropoxy)-3-pentanon [German] [ACD/IUPAC Name]
1,1,1,2,4,4,5,5-Octafluoro-2-(heptafluoropropoxy)-3-pentanone [ACD/IUPAC Name]
1,1,1,2,4,4,5,5-Octafluoro-2-(heptafluoropropoxy)-3-pentanone [French] [ACD/IUPAC Name]
3-Pentanone, 1,1,1,2,4,4,5,5-octafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 178.2±40.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.4±3.0 kJ/mol
Flash Point: 60.3±22.2 °C
Index of Refraction: 1.279
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 11.64
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43456.89
ACD/KOC (pH 5.5): 72695.09
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43456.89
ACD/KOC (pH 7.4): 72695.09
Polar Surface Area: 26 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 15.1±3.0 dyne/cm
Molar Volume: 246.5±3.0 cm3

Click to predict properties on the Chemicalize site


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