ChemSpider 2D Image | 5-(5-Acetoxy-4-oxo-4H-chromen-2-yl)benzene-1,2,3-triyl triacetate | C23H18O10

5-(5-Acetoxy-4-oxo-4H-chromen-2-yl)benzene-1,2,3-triyl triacetate

  • Molecular FormulaC23H18O10
  • Average mass454.383 Da
  • Monoisotopic mass454.089996 Da
  • ChemSpider ID28581587

More details:

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

4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]- [ACD/Index Name]
5-(5-Acetoxy-4-oxo-4H-chromen-2-yl)benzene-1,2,3-triyl triacetate [ACD/IUPAC Name]
5-(5-Acetoxy-4-oxo-4H-chromen-2-yl)benzol-1,2,3-triyl-triacetat [German] [ACD/IUPAC Name]
Triacétate de 5-(5-acétoxy-4-oxo-4H-chromén-2-yl)benzène-1,2,3-triyle [French] [ACD/IUPAC Name]
5-[5-(Acetyloxy)-4-oxo-4H-1-benzopyran-2-yl]benzene-1,2,3-triyl triacetate
744209-79-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 625.4±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: 270.6±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 109.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.23
ACD/KOC (pH 5.5): 380.18
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.23
ACD/KOC (pH 7.4): 380.18
Polar Surface Area: 132 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 329.8±3.0 cm3

Click to predict properties on the Chemicalize site


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