ChemSpider 2D Image | 1,1,1,3,3,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-2-pentanone | C6F12O

1,1,1,3,3,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-2-pentanone

  • Molecular FormulaC6F12O
  • Average mass316.044 Da
  • Monoisotopic mass315.975739 Da
  • ChemSpider ID35800344

More details:

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

1,1,1,3,3,4,5,5,5-Nonafluor-4-(trifluormethyl)-2-pentanon [German] [ACD/IUPAC Name]
1,1,1,3,3,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-2-pentanone [ACD/IUPAC Name]
1,1,1,3,3,4,5,5,5-Nonafluoro-4-(trifluorométhyl)-2-pentanone [French] [ACD/IUPAC Name]
2-Pentanone, 1,1,1,3,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)- [ACD/Index Name]
1,1,1,3,3,4,5,5,5-Nonafluoro-4-(trifluoromethyl)pentan-2-one
73041-05-1 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 63.1±35.0 °C at 760 mmHg
Vapour Pressure: 173.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.5±3.0 kJ/mol
Flash Point: 10.7±20.1 °C
Index of Refraction: 1.264
Molar Refractivity: 31.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 768.77
ACD/KOC (pH 5.5): 4048.11
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 768.77
ACD/KOC (pH 7.4): 4048.11
Polar Surface Area: 17 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 13.6±3.0 dyne/cm
Molar Volume: 190.3±3.0 cm3

Click to predict properties on the Chemicalize site


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