ChemSpider 2D Image | 3-(4-Hydroxyphenyl)dibenzo[b,d]furan-1,2,4,7,8-pentayl pentaacetate | C28H22O12

3-(4-Hydroxyphenyl)dibenzo[b,d]furan-1,2,4,7,8-pentayl pentaacetate

  • Molecular FormulaC28H22O12
  • Average mass550.467 Da
  • Monoisotopic mass550.111145 Da
  • ChemSpider ID8228847

More details:

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

1,2,4,7,8-Dibenzofuranpentol, 3-(4-hydroxyphenyl)-, 1,2,4,7,8-pentaacetate [ACD/Index Name]
3-(4-Hydroxyphenyl)dibenzo[b,d]furan-1,2,4,7,8-pentayl pentaacetate [ACD/IUPAC Name]
3-(4-Hydroxyphenyl)dibenzo[b,d]furan-1,2,4,7,8-pentayl-pentaacetat [German] [ACD/IUPAC Name]
Pentaacétate de 3-(4-hydroxyphényl)dibenzo[b,d]furane-1,2,4,7,8-pentayle [French] [ACD/IUPAC Name]
5,10,12,13-tetrakis(acetyloxy)-11-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0??,?]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl acetate
5,10,12,13-tetrakis(acetyloxy)-11-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl acetate
BL II

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: 1.4±0.1 g/cm3
Boiling Point: 733.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.8±3.0 kJ/mol
Flash Point: 397.1±32.9 °C
Index of Refraction: 1.618
Molar Refractivity: 137.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 170.37
ACD/KOC (pH 5.5): 1376.20
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 154.44
ACD/KOC (pH 7.4): 1247.52
Polar Surface Area: 165 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 392.3±3.0 cm3

Click to predict properties on the Chemicalize site


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