ChemSpider 2D Image | (2E)-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

(2E)-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 ID35523321

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-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]
(2E)-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]
2-Dodecenoic acid, 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-eicosafluoro-, (2E)- [ACD/Index Name]
Acide (2E)-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]
10:2 FTUA
10:2 FTUCA

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): 4.32
ACD/BCF (pH 5.5): 203.70
ACD/KOC (pH 5.5): 204.81
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 48.32
ACD/KOC (pH 7.4): 48.58
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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