ChemSpider 2D Image | (2E)-2-(3,4-Dihydroxybenzylidene)-4,6-dihydroxy-1-benzofuran-3(2H)-one | C15H10O6

(2E)-2-(3,4-Dihydroxybenzylidene)-4,6-dihydroxy-1-benzofuran-3(2H)-one

  • Molecular FormulaC15H10O6
  • Average mass286.236 Da
  • Monoisotopic mass286.047729 Da
  • ChemSpider ID11284214

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(3,4-Dihydroxybenzyliden)-4,6-dihydroxy-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2E)-2-(3,4-Dihydroxybenzylidene)-4,6-dihydroxy-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2E)-2-(3,4-Dihydroxybenzylidène)-4,6-dihydroxy-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
3(2H)-Benzofuranone, 2-[(3,4-dihydroxyphenyl)methylene]-4,6-dihydroxy-, (2E)- [ACD/Index Name]
(2E)-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one
(2E)-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-2,3-dihydro-1-benzofuran-3-one
4,6-Dihydroxy-2-[(3,4-dihydroxyphenyl)methylene]-3(2H)-benzofuranone, 9CI
480-70-6 [RN]
Aureusidin [Wiki]
Cernuine

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

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

Density: 1.7±0.0 g/cm3
Boiling Point: 628.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±0.0 kJ/mol
Flash Point: 244.4±0.0 °C
Index of Refraction: 1.832
Molar Refractivity: 73.7±0.0 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.36
ACD/KOC (pH 5.5): 779.57
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 15.47
ACD/KOC (pH 7.4): 153.94
Polar Surface Area: 107 Å2
Polarizability: 29.2±0.0 10-24cm3
Surface Tension: 105.2±0.0 dyne/cm
Molar Volume: 167.6±0.0 cm3

Click to predict properties on the Chemicalize site


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