ChemSpider 2D Image | 3-(4-Acetoxyphenyl)dibenzo[b,d]furan-1,2,4,7,8-pentayl pentaacetate | C30H24O13

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

  • Molecular FormulaC30H24O13
  • Average mass592.504 Da
  • Monoisotopic mass592.121704 Da
  • ChemSpider ID30777064

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

1,2,4,7,8-Dibenzofuranpentol, 3-[4-(acetyloxy)phenyl]-, 1,2,4,7,8-pentaacetate
1,2,4,7,8-Dibenzofuranpentol, 3-[4-(acetyloxy)phenyl]-, pentaacetate [ACD/Index Name]
112209-51-5 [RN]
3-(4-Acetoxyphenyl)dibenzo[b,d]furan-1,2,4,7,8-pentayl pentaacetate [ACD/IUPAC Name]
3-(4-Acetoxyphenyl)dibenzo[b,d]furan-1,2,4,7,8-pentayl-pentaacetat [German] [ACD/IUPAC Name]
Pentaacétate de 3-(4-acétoxyphényl)dibenzo[b,d]furane-1,2,4,7,8-pentayle [French] [ACD/IUPAC Name]
3,4,2',3',5',6',4"-Hepataacetoxy-p-terphenyl
5,10,12,13-tetrakis(acetyloxy)-11-[4-(acetyloxy)phenyl]-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-(acetyloxy)phenyl]-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl acetate
BL I
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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: 743.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.5±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 146.9±0.3 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 260.59
ACD/KOC (pH 5.5): 1866.18
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 260.59
ACD/KOC (pH 7.4): 1866.18
Polar Surface Area: 171 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 431.5±3.0 cm3

Click to predict properties on the Chemicalize site


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