ChemSpider 2D Image | 8:2 fluorotelomer unsaturated carboxylic acid | C10H2F16O2

8:2 fluorotelomer unsaturated carboxylic acid

  • Molecular FormulaC10H2F16O2
  • Average mass458.096 Da
  • Monoisotopic mass457.979919 Da
  • ChemSpider ID34448785

More details:

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

(2Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluor-2-decensäure [German] [ACD/IUPAC Name]
(2Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluoro-2-decenoic acid [ACD/IUPAC Name]
2-Decenoic acid, 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-, (2Z)- [ACD/Index Name]
8:2 fluorotelomer unsaturated carboxylic acid
Acide (2Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadécafluoro-2-décénoïque [French] [ACD/IUPAC Name]
2H-Perfluoro-2-decenoic acid
3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluorodec-2-enoic acid
70887-84-2 [RN]
MFCD30496605
  • Miscellaneous

    • Chemical Class:

      A fluorotelomer that is dec-2-enoic acid substituted by fluoro groups at positions 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10 and 10 respectively. ChEBI CHEBI:83495

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

Density: 1.7±0.1 g/cm3
Boiling Point: 209.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.1±6.0 kJ/mol
Flash Point: 80.4±27.3 °C
Index of Refraction: 1.312
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.39
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 74.00
ACD/KOC (pH 5.5): 151.63
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 4.67
ACD/KOC (pH 7.4): 9.57
Polar Surface Area: 37 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 17.8±3.0 dyne/cm
Molar Volume: 269.1±3.0 cm3

Click to predict properties on the Chemicalize site


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