ChemSpider 2D Image | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluoro(1,2-~13~C_2_)dodecanoic acid | C1013C2H3F21O2

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluoro(1,2-13C2)dodecanoic acid

  • Molecular FormulaC1013C2H3F21O2
  • Average mass580.103 Da
  • Monoisotopic mass579.986511 Da
  • ChemSpider ID107438325

  • Non-standard isotope - Non-standard isotope

More details:

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

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluor(1,2-13C2)dodecansäure [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-Henicosafluoro(1,2-13C2)dodecanoic 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-hénicosafluoro(1,2-13C2)dodécanoïque [French] [ACD/IUPAC Name]
Dodecanoic-1,2-13C2 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]
872398-77-1 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.297
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 16.9±3.0 dyne/cm
Molar Volume: 336.1±3.0 cm3

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