ChemSpider 2D Image | (2Z)-4,8,9-Trihydroxy-2-(4-hydroxybenzylidene)[1]benzofuro[2,3-g][1]benzofuran-3(2H)-one | C21H12O7

(2Z)-4,8,9-Trihydroxy-2-(4-hydroxybenzylidene)[1]benzofuro[2,3-g][1]benzofuran-3(2H)-one

  • Molecular FormulaC21H12O7
  • Average mass376.316 Da
  • Monoisotopic mass376.058289 Da
  • ChemSpider ID90626761

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4,8,9-Trihydroxy-2-(4-hydroxybenzyliden)[1]benzofuro[2,3-g][1]benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-4,8,9-Trihydroxy-2-(4-hydroxybenzylidene)[1]benzofuro[2,3-g][1]benzofuran-3(2H)-one [ACD/IUPAC Name]
(2Z)-4,8,9-Trihydroxy-2-(4-hydroxybenzylidène)[1]benzofuro[2,3-g][1]benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
Benzo[d]benzo[1,2-b:3,4-b']difuran-3(2H)-one, 4,8,9-trihydroxy-2-[(4-hydroxyphenyl)methylene]-, (2Z)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 570.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 298.8±30.1 °C
Index of Refraction: 1.900
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 231.08
ACD/KOC (pH 5.5): 1707.56
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 126.19
ACD/KOC (pH 7.4): 932.47
Polar Surface Area: 120 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 106.2±3.0 dyne/cm
Molar Volume: 218.6±3.0 cm3

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