ChemSpider 2D Image | 4-[3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-5-[(E)-2-(4-hydroxyphenyl)vinyl]-1,3-benzenediol | C30H28O6

4-[3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-5-[(E)-2-(4-hydroxyphenyl)vinyl]-1,3-benzenediol

  • Molecular FormulaC30H28O6
  • Average mass484.540 Da
  • Monoisotopic mass484.188599 Da
  • ChemSpider ID23310544
  • Double-bond stereo - Double-bond stereo


More details:






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

1,3-Benzenediol, 4-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-5-[(E)-2-(4-hydroxyphenyl)ethenyl]- [ACD/Index Name]
4-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
4-[3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-5-[(E)-2-(4-hydroxyphenyl)vinyl]-1,3-benzenediol [ACD/IUPAC Name]
4-[3-(4-Hydroxy-2-méthoxyphényl)-1-(4-hydroxyphényl)propyl]-5-[(E)-2-(4-hydroxyphényl)vinyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
4-[3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-5-[(E)-2-(4-hydroxyphenyl)vinyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
,5-trihydroxystilbenyl)]-1-(4-hydroxyphenyl)-3-(2-methoxy-4-hydroxyphenyl)propane
1-[2-(3,4′,5-trihydroxystilbenyl)]-1-(4-hydroxyphenyl)-3-(2-methoxy-4-hydroxyphenyl)propane
CHEMBL254440

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

Density: 1.3±0.1 g/cm3
Boiling Point: 720.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 389.2±32.9 °C
Index of Refraction: 1.717
Molar Refractivity: 142.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7095.84
ACD/KOC (pH 5.5): 19866.00
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6966.71
ACD/KOC (pH 7.4): 19504.48
Polar Surface Area: 110 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 362.7±3.0 cm3

Click to predict properties on the Chemicalize site






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