ChemSpider 2D Image | 2-Methoxy-2-methyl-4-phenyl(5-~13~C)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromen-5-one | C1913CH18O4

2-Methoxy-2-methyl-4-phenyl(5-13C)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromen-5-one

  • Molecular FormulaC1913CH18O4
  • Average mass323.347 Da
  • Monoisotopic mass323.123871 Da
  • ChemSpider ID10518371

  • Non-standard isotope - Non-standard isotope

More details:

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

2H,5H-Pyrano[3,2-c][1]benzopyran-5-one-5-13C, 3,4-dihydro-2-methoxy-2-methyl-4-phenyl- [ACD/Index Name]
2-Methoxy-2-methyl-4-phenyl(5-13C)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromen-5-on [German] [ACD/IUPAC Name]
2-Methoxy-2-methyl-4-phenyl(5-13C)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromen-5-one [ACD/IUPAC Name]
2-Méthoxy-2-méthyl-4-phényl(5-13C)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromén-5-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 89.2±0.4 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: 35.4±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 252.5±5.0 cm3

Click to predict properties on the Chemicalize site


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