ChemSpider 2D Image | 1H,1H-Perfluoroundecan-1-ol | C11H3F21O

1H,1H-Perfluoroundecan-1-ol

  • Molecular FormulaC11H3F21O
  • Average mass550.107 Da
  • Monoisotopic mass549.984863 Da
  • ChemSpider ID2056730

More details:

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

1H,1H-Perfluoroundecan-1-ol
10:1 FTOH
1H,1H-Perfluoro-1-undecanol
1-Undecanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heneicosafluoro- [ACD/Index Name]
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoro-1-undecanol
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluor-1-undecanol [German] [ACD/IUPAC Name]
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoro-1-undecanol [ACD/IUPAC Name]
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Hénicosafluoro-1-undécanol [French] [ACD/IUPAC Name]
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecan-1-ol
307-46-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00153269 [DBID]
446858_ALDRICH [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: 211.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.1±6.0 kJ/mol
Flash Point: 81.8±27.3 °C
Index of Refraction: 1.286
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.18
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 103746.41
ACD/KOC (pH 5.5): 135522.80
ACD/LogD (pH 7.4): 6.90
ACD/BCF (pH 7.4): 103746.07
ACD/KOC (pH 7.4): 135522.36
Polar Surface Area: 20 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 15.2±3.0 dyne/cm
Molar Volume: 322.5±3.0 cm3

Click to predict properties on the Chemicalize site


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