ChemSpider 2D Image | 5-{4-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)vinyl]-2,3-dihydro-1-benzofuran-3-yl}-1,3-benzenediol | C30H26O8

5-{4-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)vinyl]-2,3-dihydro-1-benzofuran-3-yl}-1,3-benzenediol

  • Molecular FormulaC30H26O8
  • Average mass514.523 Da
  • Monoisotopic mass514.162781 Da
  • ChemSpider ID22913968

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[2,3-dihydro-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-3-benzofuranyl]- [ACD/Index Name]
5-{4-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)vinyl]-2,3-dihydro-1-benzofuran-3-yl}-1,3-benzenediol [ACD/IUPAC Name]
5-{4-Hydroxy-2-(4-hydroxy-3-méthoxyphényl)-6-[(E)-2-(4-hydroxy-3-méthoxyphényl)vinyl]-2,3-dihydro-1-benzofuran-3-yl}-1,3-benzènediol [French] [ACD/IUPAC Name]
5-{4-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)vinyl]-2,3-dihydro-1-benzofuran-3-yl}-1,3-benzoldiol [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 687.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 369.7±31.5 °C
Index of Refraction: 1.732
Molar Refractivity: 144.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 575.00
ACD/KOC (pH 5.5): 3287.93
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 557.64
ACD/KOC (pH 7.4): 3188.68
Polar Surface Area: 129 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 70.8±3.0 dyne/cm
Molar Volume: 361.3±3.0 cm3

Click to predict properties on the Chemicalize site


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