ChemSpider 2D Image | 3-(3,4-Dihydroxyphenyl)-1,2,7,8-tetrahydroxydibenzo[b,d]furan-4-yl acetate | C20H14O9

3-(3,4-Dihydroxyphenyl)-1,2,7,8-tetrahydroxydibenzo[b,d]furan-4-yl acetate

  • Molecular FormulaC20H14O9
  • Average mass398.320 Da
  • Monoisotopic mass398.063782 Da
  • ChemSpider ID24671195

More details:

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

1,2,4,7,8-Dibenzofuranpentol, 3-(3,4-dihydroxyphenyl)-, 4-acetate [ACD/Index Name]
3-(3,4-Dihydroxyphenyl)-1,2,7,8-tetrahydroxydibenzo[b,d]furan-4-yl acetate [ACD/IUPAC Name]
3-(3,4-Dihydroxyphenyl)-1,2,7,8-tetrahydroxydibenzo[b,d]furan-4-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 3-(3,4-dihydroxyphényl)-1,2,7,8-tétrahydroxydibenzo[b,d]furan-4-yle [French] [ACD/IUPAC Name]
Boletopsin C

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

Density: 1.7±0.1 g/cm3
Boiling Point: 604.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 319.6±31.5 °C
Index of Refraction: 1.816
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.98
ACD/KOC (pH 5.5): 153.50
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 4.58
ACD/KOC (pH 7.4): 88.06
Polar Surface Area: 161 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 96.8±3.0 dyne/cm
Molar Volume: 234.0±3.0 cm3

Click to predict properties on the Chemicalize site


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