ChemSpider 2D Image | Quebecol | C24H26O7

Quebecol

  • Molecular FormulaC24H26O7
  • Average mass426.459 Da
  • Monoisotopic mass426.167847 Da
  • ChemSpider ID29784847

More details:

Featured data source
Natural Product Updates

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

4,4',4''-(3-Hydroxy-1,1,2-propanetriyl)tris(2-methoxyphenol) [ACD/IUPAC Name]
4,4',4''-(3-Hydroxy-1,1,2-propanetriyl)tris(2-méthoxyphénol) [French] [ACD/IUPAC Name]
4,4',4''-(3-Hydroxy-1,1,2-propantriyl)tris(2-methoxyphenol) [German] [ACD/IUPAC Name]
Benzenepropanol, 4-hydroxy-β,γ-bis(4-hydroxy-3-methoxyphenyl)-3-methoxy- [ACD/Index Name]
Quebecol [Wiki]
1360605-46-4 [RN]
4-[3-hydroxy-1,1-bis(4-hydroxy-3-methoxyphenyl)propan-2-yl]-2-methoxyphenol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 609.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 322.3±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.50
ACD/KOC (pH 5.5): 235.99
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.37
ACD/KOC (pH 7.4): 233.87
Polar Surface Area: 109 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 328.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement