ChemSpider 2D Image | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro(1,2-~13~C_2_)decanoic acid | C813C2H3F17O2

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro(1,2-13C2)decanoic acid

  • Molecular FormulaC813C2H3F17O2
  • Average mass480.088 Da
  • Monoisotopic mass479.992859 Da
  • ChemSpider ID107438324
  • Non-standard isotope - Non-standard isotope


More details:






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

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluor(1,2-13C2)decansäure [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro(1,2-13C2)decanoic acid [ACD/IUPAC Name]
Acide 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadécafluoro(1,2-13C2)décanoïque [French] [ACD/IUPAC Name]
Decanoic-1,2-13C2 acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro- [ACD/Index Name]
872398-76-0 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.299
Molar Refractivity: 52.5±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: 20.8±0.5 10-24cm3
Surface Tension: 17.4±3.0 dyne/cm
Molar Volume: 281.2±3.0 cm3

Click to predict properties on the Chemicalize site






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