ChemSpider 2D Image | 2-(4-Acetoxyphenyl)-4-oxo-4H-chromene-5,7,8-triyl triacetate | C23H18O10

2-(4-Acetoxyphenyl)-4-oxo-4H-chromene-5,7,8-triyl triacetate

  • Molecular FormulaC23H18O10
  • Average mass454.383 Da
  • Monoisotopic mass454.089996 Da
  • ChemSpider ID57470430

More details:

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

2-(4-Acetoxyphenyl)-4-oxo-4H-chromen-5,7,8-triyl-triacetat [German] [ACD/IUPAC Name]
2-(4-Acetoxyphenyl)-4-oxo-4H-chromene-5,7,8-triyl triacetate [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 5,7,8-tris(acetyloxy)-2-[4-(acetyloxy)phenyl]- [ACD/Index Name]
Triacétate de 2-(4-acétoxyphényl)-4-oxo-4H-chromène-5,7,8-triyle [French] [ACD/IUPAC Name]
2-[4-(Acetyloxy)phenyl]-4-oxo-4H-1-benzopyran-5,7,8-triyl triacetate
54917-70-3 [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: 633.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 274.0±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: 0.29
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.28
ACD/KOC (pH 5.5): 341.31
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.28
ACD/KOC (pH 7.4): 341.31
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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