ChemSpider 2D Image | 2-{3,4-Bis[(1-hydroxyvinyl)oxy]phenyl}-5,7-bis[(1-hydroxyvinyl)oxy]-4H-chromen-4-one | C23H18O10

2-{3,4-Bis[(1-hydroxyvinyl)oxy]phenyl}-5,7-bis[(1-hydroxyvinyl)oxy]-4H-chromen-4-one

  • Molecular FormulaC23H18O10
  • Average mass454.383 Da
  • Monoisotopic mass454.089996 Da
  • ChemSpider ID95556814

More details:

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

2-{3,4-Bis[(1-hydroxyvinyl)oxy]phenyl}-5,7-bis[(1-hydroxyvinyl)oxy]-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-{3,4-Bis[(1-hydroxyvinyl)oxy]phenyl}-5,7-bis[(1-hydroxyvinyl)oxy]-4H-chromen-4-one [ACD/IUPAC Name]
2-{3,4-Bis[(1-hydroxyvinyl)oxy]phényl}-5,7-bis[(1-hydroxyvinyl)oxy]-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-[3,4-bis[(1-hydroxyethenyl)oxy]phenyl]-5,7-bis[(1-hydroxyethenyl)oxy]- [ACD/Index 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: 751.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 115.0±3.0 kJ/mol
Flash Point: 262.7±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: 2
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.26
ACD/KOC (pH 5.5): 630.55
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 50.87
ACD/KOC (pH 7.4): 560.12
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

Click to predict properties on the Chemicalize site


Advertisement