ChemSpider 2D Image | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-(1,2-~13~C_2_,1,1-~2~H_2_)octanol | C613C2H3D2F13O

3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-(1,2-13C2,1,1-2H2)octanol

  • Molecular FormulaC613C2H3D2F13O
  • Average mass368.102 Da
  • Monoisotopic mass368.032532 Da
  • ChemSpider ID107438312

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Octan-1,1-d2-ol-1,2-13C2, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- [ACD/Index Name]
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluor-1-(1,2-13C2,1,1-2H2)octanol [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-(1,2-13C2,1,1-2H2)octanol [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridécafluoro-1-(1,2-13C2,1,1-2H2)octanol [French] [ACD/IUPAC Name]
872398-72-6 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.298
Molar Refractivity: 42.6±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: 16.9±0.5 10-24cm3
Surface Tension: 16.4±3.0 dyne/cm
Molar Volume: 229.2±3.0 cm3

Click to predict properties on the Chemicalize site


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