ChemSpider 2D Image | 5-[(E)-2-{3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-4-hydroxyphenyl}vinyl]-1,3-benzenediol | C24H28O3

5-[(E)-2-{3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-4-hydroxyphenyl}vinyl]-1,3-benzenediol

  • Molecular FormulaC24H28O3
  • Average mass364.477 Da
  • Monoisotopic mass364.203857 Da
  • ChemSpider ID24663330

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

1,3-Benzenediol, 5-[(E)-2-[3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-4-hydroxyphenyl]ethenyl]- [ACD/Index Name]
5-[(E)-2-{3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-4-hydroxyphenyl}vinyl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(E)-2-{3-[(2E)-3,7-Diméthyl-2,6-octadién-1-yl]-4-hydroxyphényl}vinyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(E)-2-{3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-4-hydroxyphenyl}vinyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
3'-Geranyl-resveratrol
schweinfurthin I

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

Density: 1.1±0.1 g/cm3
Boiling Point: 561.1±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 250.0±18.9 °C
Index of Refraction: 1.644
Molar Refractivity: 115.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30243.98
ACD/KOC (pH 5.5): 56078.76
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29722.44
ACD/KOC (pH 7.4): 55111.70
Polar Surface Area: 61 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 319.6±3.0 cm3

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