ChemSpider 2D Image | [(2-Methoxyphenyl)methylene]bis(6-methyl-2-oxo-2H-pyran-3,4-diyl) diacetate | C24H22O9

[(2-Methoxyphenyl)methylene]bis(6-methyl-2-oxo-2H-pyran-3,4-diyl) diacetate

  • Molecular FormulaC24H22O9
  • Average mass454.426 Da
  • Monoisotopic mass454.126373 Da
  • ChemSpider ID30807702

More details:

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

[(2-Methoxyphenyl)methylen]bis(6-methyl-2-oxo-2H-pyran-3,4-diyl)-diacetat [German] [ACD/IUPAC Name]
[(2-Methoxyphenyl)methylene]bis(6-methyl-2-oxo-2H-pyran-3,4-diyl) diacetate [ACD/IUPAC Name]
2H-Pyran-2-one, 3,3'-[(2-methoxyphenyl)methylene]bis[4-(acetyloxy)-6-methyl- [ACD/Index Name]
Diacétate de [(2-méthoxyphényl)méthylène]bis(6-méthyl-2-oxo-2H-pyrane-3,4-diyle) [French] [ACD/IUPAC Name]
3-{[4-(ACETYLOXY)-6-METHYL-2-OXO-2H-PYRAN-3-YL](2-METHOXYPHENYL)METHYL}-6-METHYL-2-OXO-2H-PYRAN-4-YL ACETATE
3-{[4-(ACETYLOXY)-6-METHYL-2-OXOPYRAN-3-YL](2-METHOXYPHENYL)METHYL}-6-METHYL-2-OXOPYRAN-4-YL ACETATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 625.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 269.5±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 113.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.05
ACD/KOC (pH 5.5): 851.32
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.05
ACD/KOC (pH 7.4): 851.32
Polar Surface Area: 114 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 336.8±5.0 cm3

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