ChemSpider 2D Image | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluoro-1-dodecene-1,1-diol | C12H3F21O2

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluoro-1-dodecene-1,1-diol

  • Molecular FormulaC12H3F21O2
  • Average mass578.117 Da
  • Monoisotopic mass577.979797 Da
  • ChemSpider ID95783765

More details:

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

1-Dodecene-1,1-diol, 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]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluor-1-dodecen-1,1-diol [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-dodecene-1,1-diol [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-dodécène-1,1-diol [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 268.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.8±6.0 kJ/mol
Flash Point: 115.9±27.3 °C
Index of Refraction: 1.311
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.41
ACD/LogD (pH 5.5): 7.80
ACD/BCF (pH 5.5): 500306.78
ACD/KOC (pH 5.5): 417128.88
ACD/LogD (pH 7.4): 7.62
ACD/BCF (pH 7.4): 329996.19
ACD/KOC (pH 7.4): 275133.06
Polar Surface Area: 40 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 17.7±3.0 dyne/cm
Molar Volume: 329.9±3.0 cm3

Click to predict properties on the Chemicalize site


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