ChemSpider 2D Image | Decafluoro-1,2-dihydroacenaphthylene | C12F10

Decafluoro-1,2-dihydroacenaphthylene

  • Molecular FormulaC12F10
  • Average mass334.112 Da
  • Monoisotopic mass333.984039 Da
  • ChemSpider ID57533333

More details:

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

Acenaphthylene, 1,1,2,2,3,4,5,6,7,8-decafluoro-1,2-dihydro- [ACD/Index Name]
Decafluor-1,2-dihydroacenaphthylen [German] [ACD/IUPAC Name]
Decafluoro-1,2-dihydroacenaphthylene [ACD/IUPAC Name]
Décafluoro-1,2-dihydroacénaphtylène [French] [ACD/IUPAC Name]
1813-40-7 [RN]
ACENAPHTHYLENE, DECAFLUORO-1,2-DIHYDRO-
DECAFLUOROACENAPHTHYLENE

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

Density: 1.8±0.1 g/cm3
Boiling Point: 246.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 81.9±19.1 °C
Index of Refraction: 1.476
Molar Refractivity: 52.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 398.94
ACD/KOC (pH 5.5): 2531.23
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 398.94
ACD/KOC (pH 7.4): 2531.23
Polar Surface Area: 0 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 28.2±5.0 dyne/cm
Molar Volume: 186.9±5.0 cm3

Click to predict properties on the Chemicalize site


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