ChemSpider 2D Image | 6:2 fluorotelomer unsaturated carboxylic acid | C8H2F12O2

6:2 fluorotelomer unsaturated carboxylic acid

  • Molecular FormulaC8H2F12O2
  • Average mass358.081 Da
  • Monoisotopic mass357.986328 Da
  • ChemSpider ID28290257
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluor-2-octensäure [German] [ACD/IUPAC Name]
(2E)-3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluoro-2-octenoic acid [ACD/IUPAC Name]
2-Octenoic acid, 3,4,4,5,5,6,6,7,7,8,8,8-dodecafluoro-, (2E)- [ACD/Index Name]
6:2 fluorotelomer unsaturated carboxylic acid
Acide (2E)-3,4,4,5,5,6,6,7,7,8,8,8-dodécafluoro-2-octénoïque [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 175.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.7 mmHg at 25°C
Enthalpy of Vaporization: 45.4±6.0 kJ/mol
Flash Point: 59.9±27.3 °C
Index of Refraction: 1.319
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.49
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 18.6±3.0 dyne/cm
Molar Volume: 214.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement