Found 41 results

Search term: MF = 'C_{34}H_{28}O_{8}'
ChemSpider 2D Image | 4-[7-(Benzoyloxy)-5-hydroxy-6-(3-hydroxy-3-methylbutyl)-4-oxo-4H-chromen-3-yl]phenyl benzoate | C34H28O8

4-[7-(Benzoyloxy)-5-hydroxy-6-(3-hydroxy-3-methylbutyl)-4-oxo-4H-chromen-3-yl]phenyl benzoate

  • Molecular FormulaC34H28O8
  • Average mass564.581 Da
  • Monoisotopic mass564.178406 Da
  • ChemSpider ID9803066

More details:

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

4-[7-(Benzoyloxy)-5-hydroxy-6-(3-hydroxy-3-methylbutyl)-4-oxo-4H-chromen-3-yl]phenyl benzoate [ACD/IUPAC Name]
4-[7-(Benzoyloxy)-5-hydroxy-6-(3-hydroxy-3-methylbutyl)-4-oxo-4H-chromen-3-yl]phenyl-benzoat [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 7-(benzoyloxy)-3-[4-(benzoyloxy)phenyl]-5-hydroxy-6-(3-hydroxy-3-methylbutyl)- [ACD/Index Name]
Benzoate de 4-[7-(benzoyloxy)-5-hydroxy-6-(3-hydroxy-3-méthylbutyl)-4-oxo-4H-chromén-3-yl]phényle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 789.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.4±3.0 kJ/mol
Flash Point: 256.1±26.4 °C
Index of Refraction: 1.647
Molar Refractivity: 154.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 39740.18
ACD/KOC (pH 5.5): 63166.46
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 2070.50
ACD/KOC (pH 7.4): 3291.03
Polar Surface Area: 119 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 424.4±3.0 cm3

Click to predict properties on the Chemicalize site


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