ChemSpider 2D Image | 102FTA | C12H3F21O2

102FTA

  • Molecular FormulaC12H3F21O2
  • Average mass578.117 Da
  • Monoisotopic mass577.979797 Da
  • ChemSpider ID9203424

More details:

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

102FTA
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluordodecansäure [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanoic acid [ACD/IUPAC Name]
Acide 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-hénicosafluorododécanoïque [French] [ACD/IUPAC Name]
Dodecanoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro- [ACD/Index Name]
2H,2H-Perfluorododecanoic acid
2H,2H-Perfluorododecanoic acid|2-Perfluorodecyl ethanoic acid
2-Perfluorodecyl ethanoic acid
2-Perfluorodecylethanoicacid
53826-13-4 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 256.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 54.3±6.0 kJ/mol
Flash Point: 108.7±25.9 °C
Index of Refraction: 1.297
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.28
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 2747.30
ACD/KOC (pH 5.5): 2586.90
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 92.50
ACD/KOC (pH 7.4): 87.10
Polar Surface Area: 37 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 16.9±3.0 dyne/cm
Molar Volume: 336.1±3.0 cm3

Click to predict properties on the Chemicalize site


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