ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-4-oxo-4H-chromene-5,7,8-triyl triacetate | C23H20O10

2-(3,4-Dimethoxyphenyl)-4-oxo-4H-chromene-5,7,8-triyl triacetate

  • Molecular FormulaC23H20O10
  • Average mass456.399 Da
  • Monoisotopic mass456.105652 Da
  • ChemSpider ID28701497

More details:

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

2-(3,4-Dimethoxyphenyl)-4-oxo-4H-chromen-5,7,8-triyl-triacetat [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-4-oxo-4H-chromene-5,7,8-triyl triacetate [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 5,7,8-tris(acetyloxy)-2-(3,4-dimethoxyphenyl)- [ACD/Index Name]
Triacétate de 2-(3,4-diméthoxyphényl)-4-oxo-4H-chromène-5,7,8-triyle [French] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-4-oxo-4H-1-benzopyran-5,7,8-triyl triacetate
89473-35-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 631.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 272.8±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.25
ACD/KOC (pH 5.5): 360.95
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.25
ACD/KOC (pH 7.4): 360.95
Polar Surface Area: 124 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 340.2±3.0 cm3

Click to predict properties on the Chemicalize site


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