ChemSpider 2D Image | 2,2'-[(4-Hydroxy-3,5-dimethoxyphenyl)methylene]bis(3-hydroxy-5,5-dimethyl-2-cyclohexen-1-one) | C25H32O7

2,2'-[(4-Hydroxy-3,5-dimethoxyphenyl)methylene]bis(3-hydroxy-5,5-dimethyl-2-cyclohexen-1-one)

  • Molecular FormulaC25H32O7
  • Average mass444.517 Da
  • Monoisotopic mass444.214813 Da
  • ChemSpider ID30656507

More details:

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

2,2'-[(4-Hydroxy-3,5-dimethoxyphenyl)methylen]bis(3-hydroxy-5,5-dimethyl-2-cyclohexen-1-on) [German] [ACD/IUPAC Name]
2,2'-[(4-Hydroxy-3,5-dimethoxyphenyl)methylene]bis(3-hydroxy-5,5-dimethyl-2-cyclohexen-1-one) [ACD/IUPAC Name]
2,2'-[(4-Hydroxy-3,5-diméthoxyphényl)méthylène]bis(3-hydroxy-5,5-diméthyl-2-cyclohexén-1-one) [French] [ACD/IUPAC Name]
2-Cyclohexen-1-one, 2,2'-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]bis[3-hydroxy-5,5-dimethyl- [ACD/Index 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: 612.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 203.8±25.0 °C
Index of Refraction: 1.589
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 10.83
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 353.3±3.0 cm3

Click to predict properties on the Chemicalize site


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