ChemSpider 2D Image | 3-(4-Hydroxyphenyl)-4,7,8-trimethoxydibenzo[b,d]furan-1,2-diyl diacetate | C25H22O9

3-(4-Hydroxyphenyl)-4,7,8-trimethoxydibenzo[b,d]furan-1,2-diyl diacetate

  • Molecular FormulaC25H22O9
  • Average mass466.437 Da
  • Monoisotopic mass466.126373 Da
  • ChemSpider ID78435323

More details:

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

1,2-Dibenzofurandiol, 3-(4-hydroxyphenyl)-4,7,8-trimethoxy-, 1,2-diacetate [ACD/Index Name]
3-(4-Hydroxyphenyl)-4,7,8-trimethoxydibenzo[b,d]furan-1,2-diyl diacetate [ACD/IUPAC Name]
3-(4-Hydroxyphenyl)-4,7,8-trimethoxydibenzo[b,d]furan-1,2-diyl-diacetat [German] [ACD/IUPAC Name]
Diacétate de 3-(4-hydroxyphényl)-4,7,8-triméthoxydibenzo[b,d]furane-1,2-diyle [French] [ACD/IUPAC Name]
Boletopsin 12

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

Density: 1.3±0.1 g/cm3
Boiling Point: 632.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 336.3±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 123.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 347.57
ACD/KOC (pH 5.5): 2292.55
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 315.07
ACD/KOC (pH 7.4): 2078.19
Polar Surface Area: 114 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 351.4±3.0 cm3

Click to predict properties on the Chemicalize site


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