ChemSpider 2D Image | 1,1,2,2-Tetrahydroperfluoro dodecanol | C12H5F21O

1,1,2,2-Tetrahydroperfluoro dodecanol

  • Molecular FormulaC12H5F21O
  • Average mass564.134 Da
  • Monoisotopic mass564.000488 Da
  • ChemSpider ID63272

More details:

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

1,1,2,2-Tetrahydroperfluoro dodecanol
1,1,2,2-Tetrahydroperfluoro-1-dodecanol
1-Dodecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro- [ACD/Index Name]
2-(Perfluorodecyl)ethanol
212-748-7 [EINECS]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluor-1-dodecanol [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluoro-1-dodecanol [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Hénicosafluoro-1-dodécanol [French] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecan-1-ol
865-86-1 [RN]
More...

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

A72U7Q973T [DBID]
MFCD00039545 [DBID]
UNII:A72U7Q973T [DBID]
UNII-A72U7Q973T [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 222.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.4±6.0 kJ/mol
Flash Point: 88.3±27.3 °C
Index of Refraction: 1.294
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 7.03
ACD/BCF (pH 5.5): 129975.38
ACD/KOC (pH 5.5): 159249.95
ACD/LogD (pH 7.4): 7.03
ACD/BCF (pH 7.4): 129975.38
ACD/KOC (pH 7.4): 159249.95
Polar Surface Area: 20 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 15.9±3.0 dyne/cm
Molar Volume: 339.0±3.0 cm3

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