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Search term: YPOVMNHDQWRXQF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5,6,7-Tris[(1-hydroxyvinyl)oxy]-2-{4-[(1-hydroxyvinyl)oxy]phenyl}-4H-chromen-4-one | C23H18O10

5,6,7-Tris[(1-hydroxyvinyl)oxy]-2-{4-[(1-hydroxyvinyl)oxy]phenyl}-4H-chromen-4-one

  • Molecular FormulaC23H18O10
  • Average mass454.383 Da
  • Monoisotopic mass454.089996 Da
  • ChemSpider ID95585146

More details:






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

4H-1-Benzopyran-4-one, 5,6,7-tris[(1-hydroxyethenyl)oxy]-2-[4-[(1-hydroxyethenyl)oxy]phenyl]- [ACD/Index Name]
5,6,7-Tris[(1-hydroxyvinyl)oxy]-2-{4-[(1-hydroxyvinyl)oxy]phenyl}-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,6,7-Tris[(1-hydroxyvinyl)oxy]-2-{4-[(1-hydroxyvinyl)oxy]phenyl}-4H-chromen-4-one [ACD/IUPAC Name]
5,6,7-Tris[(1-hydroxyvinyl)oxy]-2-{4-[(1-hydroxyvinyl)oxy]phényl}-4H-chromén-4-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: 756.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 264.3±26.4 °C
Index of Refraction: 1.653
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.52
ACD/KOC (pH 5.5): 492.20
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 34.55
ACD/KOC (pH 7.4): 419.68
Polar Surface Area: 144 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 310.9±3.0 cm3

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