ChemSpider 2D Image | (2Z)-4-Hydroxy-3-oxo-2-(3,4,5-trihydroxybenzylidene)-2,3-dihydro-1-benzofuran-6-olate | C15H9O7

(2Z)-4-Hydroxy-3-oxo-2-(3,4,5-trihydroxybenzylidene)-2,3-dihydro-1-benzofuran-6-olate

  • Molecular FormulaC15H9O7
  • Average mass301.228 Da
  • Monoisotopic mass301.035370 Da
  • ChemSpider ID24785510

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-Hydroxy-3-oxo-2-(3,4,5-trihydroxybenzyliden)-2,3-dihydro-1-benzofuran-6-olat [German] [ACD/IUPAC Name]
(2Z)-4-Hydroxy-3-oxo-2-(3,4,5-trihydroxybenzylidene)-2,3-dihydro-1-benzofuran-6-olate [ACD/IUPAC Name]
(2Z)-4-Hydroxy-3-oxo-2-(3,4,5-trihydroxybenzylidène)-2,3-dihydro-1-benzofuran-6-olate [French] [ACD/IUPAC Name]
3(2H)-Benzofuranone, 4,6-dihydroxy-2-[(3,4,5-trihydroxyphenyl)methylene]-, ion(1-), (2Z)- [ACD/Index Name]
bracteatin

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

Density:
Boiling Point: 736.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 283.3±26.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.60
ACD/KOC (pH 5.5): 233.88
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 2.56
ACD/KOC (pH 7.4): 41.01
Polar Surface Area: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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