ChemSpider 2D Image | bifuhalol hexacetate | C24H22O13

bifuhalol hexacetate

  • Molecular FormulaC24H22O13
  • Average mass518.424 Da
  • Monoisotopic mass518.106018 Da
  • ChemSpider ID161550

More details:

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

1,2,3-Benzenetriol, 5-[2,4,6-tris(acetyloxy)phenoxy]-, triacetate [ACD/Index Name]
2,3-Diacetoxy-5-(2,4,6-triacetoxyphenoxy)phenyl acetate [ACD/IUPAC Name]
2,3-Diacetoxy-5-(2,4,6-triacetoxyphenoxy)phenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2,3-diacétoxy-5-(2,4,6-triacétoxyphénoxy)phényle [French] [ACD/IUPAC Name]
Bifuhalol hexaacetate
bifuhalol hexacetate
2,3-bis(acetyloxy)-5-[2,4,6-tris(acetyloxy)phenoxy]phenyl acetate
56318-98-0 [RN]
63451-00-3 [RN]
HKT4IO9OKL

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

NSC235166 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 591.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 252.3±30.2 °C
Index of Refraction: 1.538
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -1.01
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.12
ACD/KOC (pH 5.5): 141.84
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.12
ACD/KOC (pH 7.4): 141.84
Polar Surface Area: 167 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 385.8±3.0 cm3

Click to predict properties on the Chemicalize site


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