ChemSpider 2D Image | (4,5,6,7-Tetramethoxy-3,3-dimethyl-2,3-dihydronaphtho[2,3-b]furan-2-yl)methylium | C19H23O5

(4,5,6,7-Tetramethoxy-3,3-dimethyl-2,3-dihydronaphtho[2,3-b]furan-2-yl)methylium

  • Molecular FormulaC19H23O5
  • Average mass331.382 Da
  • Monoisotopic mass331.153992 Da
  • ChemSpider ID77408580

  • Charge - Charge

More details:

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

(4,5,6,7-Tetramethoxy-3,3-dimethyl-2,3-dihydronaphtho[2,3-b]furan-2-yl)methylium [German] [ACD/IUPAC Name]
(4,5,6,7-Tetramethoxy-3,3-dimethyl-2,3-dihydronaphtho[2,3-b]furan-2-yl)methylium [ACD/IUPAC Name]
(4,5,6,7-Tétraméthoxy-3,3-diméthyl-2,3-dihydronaphto[2,3-b]furan-2-yl)méthylium [French] [ACD/IUPAC Name]
Methylium, (2,3-dihydro-4,5,6,7-tetramethoxy-3,3-dimethylnaphtho[2,3-b]furan-2-yl)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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