ChemSpider 2D Image | Methyl perfluoroundecanoate | C12H3F21O2

Methyl perfluoroundecanoate

  • Molecular FormulaC12H3F21O2
  • Average mass578.117 Da
  • Monoisotopic mass577.979797 Da
  • ChemSpider ID2055824

More details:






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

203302-98-1 [RN]
Hénicosafluoroundécanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heneicosafluoroundecanoate
Methyl henicosafluoroundecanoate [ACD/IUPAC Name]
Methyl perfluoroundecanoate
Methyl-henicosafluorundecanoat [German] [ACD/IUPAC Name]
Undecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heneicosafluoro-, methyl ester [ACD/Index Name]
[203302-98-1] [RN]
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heneicosafluoroundecanoic acid methyl ester
203302-97-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00153214 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 207.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 77.6±20.8 °C
Index of Refraction: 1.290
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.52
ACD/LogD (pH 5.5): 7.76
ACD/BCF (pH 5.5): 462541.94
ACD/KOC (pH 5.5): 395082.06
ACD/LogD (pH 7.4): 7.76
ACD/BCF (pH 7.4): 462541.94
ACD/KOC (pH 7.4): 395082.06
Polar Surface Area: 26 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 15.5±3.0 dyne/cm
Molar Volume: 345.0±3.0 cm3

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