ChemSpider 2D Image | 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluoro-2-dodecenoic acid | C12H2F20O2

3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluoro-2-dodecenoic acid

  • Molecular FormulaC12H2F20O2
  • Average mass558.111 Da
  • Monoisotopic mass557.973572 Da
  • ChemSpider ID58196058

More details:

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

2-Dodecenoic acid, 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-eicosafluoro- [ACD/Index Name]
3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluor-2-dodecensäure [German] [ACD/IUPAC Name]
3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluoro-2-dodecenoic acid [ACD/IUPAC Name]
Acide 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-icosafluoro-2-dodécénoïque [French] [ACD/IUPAC Name]
2H-Perfluoro-2-dodecenoic acid
70887-94-4 [RN]
MFCD30496603

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

Density: 1.7±0.1 g/cm3
Boiling Point: 241.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.7±6.0 kJ/mol
Flash Point: 99.8±27.3 °C
Index of Refraction: 1.308
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.17
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 924.80
ACD/KOC (pH 5.5): 929.87
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 57.43
ACD/KOC (pH 7.4): 57.75
Polar Surface Area: 37 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 17.3±3.0 dyne/cm
Molar Volume: 324.0±3.0 cm3

Click to predict properties on the Chemicalize site


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