ChemSpider 2D Image | 8-Hydroxy-6-[(~13~C)methyloxy](~13~C_17_)-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one | 13C18H12O6

8-Hydroxy-6-[(13C)methyloxy](13C17)-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one

  • Molecular Formula13C18H12O6
  • Average mass342.152 Da
  • Monoisotopic mass342.123779 Da
  • ChemSpider ID78316041

  • Non-standard isotope - Non-standard isotope

More details:

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

7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one-1,2,3a,4a,5,6,6a,7,7a,8,9,10,11,11a,12a,12b,12c-13C17, 3a,12c-dihydro-8-hydroxy-6-(methyl-13C-oxy)- [ACD/Index Name]
8-Hydroxy-6-[(13C)methyloxy](13C17)-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-on [German] [ACD/IUPAC Name]
8-Hydroxy-6-[(13C)methyloxy](13C17)-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one [ACD/IUPAC Name]
8-Hydroxy-6-[(13C)méthyloxy](13C17)-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthén-7-one [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 81.7±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: 32.4±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 214.8±3.0 cm3

Click to predict properties on the Chemicalize site


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