ChemSpider 2D Image | 3,7-Dibutoxy-2-(4-butoxy-3-hydroxyphenyl)-5-hydroxy-4H-chromen-4-one | C27H34O7

3,7-Dibutoxy-2-(4-butoxy-3-hydroxyphenyl)-5-hydroxy-4H-chromen-4-one

  • Molecular FormulaC27H34O7
  • Average mass470.555 Da
  • Monoisotopic mass470.230438 Da
  • ChemSpider ID58113699

More details:

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

3,7-Dibutoxy-2-(4-butoxy-3-hydroxyphenyl)-5-hydroxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,7-Dibutoxy-2-(4-butoxy-3-hydroxyphenyl)-5-hydroxy-4H-chromen-4-one [ACD/IUPAC Name]
3,7-Dibutoxy-2-(4-butoxy-3-hydroxyphényl)-5-hydroxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,7-dibutoxy-2-(4-butoxy-3-hydroxyphenyl)-5-hydroxy- [ACD/Index Name]
5,3'-dihydroxy-3,7,4'-tributoxyflavone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 658.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 216.9±25.0 °C
Index of Refraction: 1.587
Molar Refractivity: 128.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 12408.29
ACD/KOC (pH 5.5): 27939.83
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 795.23
ACD/KOC (pH 7.4): 1790.63
Polar Surface Area: 94 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 382.0±5.0 cm3

Click to predict properties on the Chemicalize site


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