ChemSpider 2D Image | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Octadecafluoro-9-(trifluoromethyl)decanoic acid | C11HF21O2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Octadecafluoro-9-(trifluoromethyl)decanoic acid

  • Molecular FormulaC11HF21O2
  • Average mass564.091 Da
  • Monoisotopic mass563.964111 Da
  • ChemSpider ID77062

More details:

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

16486-94-5 [RN]
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Octadecafluor-9-(trifluormethyl)decansäure [German] [ACD/IUPAC Name]
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Octadecafluoro-9-(trifluoromethyl)decanoic acid [ACD/IUPAC Name]
240-544-8 [EINECS]
Acide 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadécafluoro-9-(trifluorométhyl)décanoïque [French] [ACD/IUPAC Name]
Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)- [ACD/Index Name]
16784-00-2 [RN]
octadecafluoro-9-(trifluoromethyl)decanoic acid

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

Density: 1.8±0.1 g/cm3
Boiling Point: 221.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.5±6.0 kJ/mol
Flash Point: 87.8±25.9 °C
Index of Refraction: 1.289
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.31
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 125.89
ACD/KOC (pH 5.5): 96.85
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 118.94
ACD/KOC (pH 7.4): 91.50
Polar Surface Area: 37 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 16.3±3.0 dyne/cm
Molar Volume: 319.6±3.0 cm3

Click to predict properties on the Chemicalize site


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