ChemSpider 2D Image | flutec pp11 | C14F24

flutec pp11

  • Molecular FormulaC14F24
  • Average mass624.112 Da
  • Monoisotopic mass623.961670 Da
  • ChemSpider ID71305

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,9,9,10,10,10a-Tetracosafluorotetradecahydrophenanthrene
306-91-2 [RN]
400-470-0 [EINECS]
flutec pp11
L B666 AF BF CF CF DF DF EF EF FF FF GF GF HF HF IF JF JF KF KF LF LF MF MF [WLN]
Perfluoro(perhydrophenanthrene)
Perfluoroperhydrophenanthrene
Phenanthrene, 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorotetradecahydro- [ACD/Index Name]
Tetracosafluorotetradecahydrophenanthrene [ACD/IUPAC Name]
Tétracosafluorotétradécahydrophénanthrène [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00042596 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point: 215.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 84.5±19.1 °C
Index of Refraction: 1.312
Molar Refractivity: 63.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 8.41
ACD/LogD (pH 5.5): 7.56
ACD/BCF (pH 5.5): 328920.03
ACD/KOC (pH 5.5): 309532.63
ACD/LogD (pH 7.4): 7.56
ACD/BCF (pH 7.4): 328920.03
ACD/KOC (pH 7.4): 309532.63
Polar Surface Area: 0 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 17.3±5.0 dyne/cm
Molar Volume: 328.4±5.0 cm3

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