ChemSpider 2D Image | 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl acetate | C17H12O8

3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl acetate

  • Molecular FormulaC17H12O8
  • Average mass344.272 Da
  • Monoisotopic mass344.053223 Da
  • ChemSpider ID24845698

More details:

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

3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl acetate [ACD/IUPAC Name]
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl-acetat [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 8-(acetyloxy)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)- [ACD/Index Name]
Acétate de 3,5,7-trihydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-8-yle [French] [ACD/IUPAC Name]
Herbacetin 8-acetate

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

Density: 1.7±0.1 g/cm3
Boiling Point: 622.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 233.1±25.0 °C
Index of Refraction: 1.731
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 5.11
ACD/KOC (pH 5.5): 84.55
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 90.3±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site


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