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

ChemSpider 2D Image | Kaempferol tetraacetate | C23H18O10

Kaempferol tetraacetate

  • Molecular FormulaC23H18O10
  • Average mass454.383 Da
  • Monoisotopic mass454.089996 Da
  • ChemSpider ID24690942

More details:






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

16274-11-6 [RN]
2-(4-Acetoxyphenyl)-4-oxo-4H-chromen-3,5,7-triyl-triacetat [German] [ACD/IUPAC Name]
2-(4-Acetoxyphenyl)-4-oxo-4H-chromene-3,5,7-triyl triacetate [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-[4-(acetyloxy)phenyl]- [ACD/Index Name]
Kaempferol tetraacetate
Triacétate de 2-(4-acétoxyphényl)-4-oxo-4H-chromène-3,5,7-triyle [French] [ACD/IUPAC Name]
[16274-11-6] [RN]
3,4',5,7-tetraacetoxyflavone
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL458917/
Kaempferoltetraacetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 609.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 263.9±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 109.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.26
ACD/KOC (pH 5.5): 507.50
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.26
ACD/KOC (pH 7.4): 507.50
Polar Surface Area: 132 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 316.7±5.0 cm3

Click to predict properties on the Chemicalize site






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