ChemSpider 2D Image | Flutec PP10 | C13F22

Flutec PP10

  • Molecular FormulaC13F22
  • Average mass574.104 Da
  • Monoisotopic mass573.964844 Da
  • ChemSpider ID2056663

More details:

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

1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,9a-Docosafluordodecahydro-1H-fluoren [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,9a-Docosafluorododecahydro-1H-fluorene [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,9a-Docosafluorododécahydro-1H-fluorène [French] [ACD/IUPAC Name]
1H-Fluorene, 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,9a-docosafluorododecahydro- [ACD/Index Name]
307-08-4 [RN]
405-610-4 [EINECS]
docosafluoro-dodecahydro-1H-fluorene
Flutec PP10
L B656TJ AF BF CF CF DF DF EF EF FF FF GF HF HF IF JF JF KF KF LF LF MF MF [WLN]
1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,9a-docosafluorofluorene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 196.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 74.3±19.1 °C
Index of Refraction: 1.314
Molar Refractivity: 58.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39368.60
ACD/KOC (pH 5.5): 67731.63
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39368.60
ACD/KOC (pH 7.4): 67731.63
Polar Surface Area: 0 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 17.2±5.0 dyne/cm
Molar Volume: 302.2±5.0 cm3

Click to predict properties on the Chemicalize site


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