ChemSpider 2D Image | 7-Hydroxy-8-(4-hydroxyphenyl)-4,7-diphenylfuro[2,3-f][1,3]benzodioxol-6(7H)-one | C27H18O6

7-Hydroxy-8-(4-hydroxyphenyl)-4,7-diphenylfuro[2,3-f][1,3]benzodioxol-6(7H)-one

  • Molecular FormulaC27H18O6
  • Average mass438.428 Da
  • Monoisotopic mass438.110352 Da
  • ChemSpider ID40256488

More details:

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

7-Hydroxy-8-(4-hydroxyphenyl)-4,7-diphenylfuro[2,3-f][1,3]benzodioxol-6(7H)-on [German] [ACD/IUPAC Name]
7-Hydroxy-8-(4-hydroxyphenyl)-4,7-diphenylfuro[2,3-f][1,3]benzodioxol-6(7H)-one [ACD/IUPAC Name]
7-Hydroxy-8-(4-hydroxyphényl)-4,7-diphénylfuro[2,3-f][1,3]benzodioxol-6(7H)-one [French] [ACD/IUPAC Name]
Furo[2,3-f]-1,3-benzodioxol-6(7H)-one, 7-hydroxy-8-(4-hydroxyphenyl)-4,7-diphenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 711.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 248.8±26.4 °C
Index of Refraction: 1.704
Molar Refractivity: 118.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 662.92
ACD/KOC (pH 5.5): 3640.36
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 638.62
ACD/KOC (pH 7.4): 3506.92
Polar Surface Area: 85 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 305.8±3.0 cm3

Click to predict properties on the Chemicalize site


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