ChemSpider 2D Image | (2E)-4-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-2-methyl-2-buten-1-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)acrylate | C30H26O9

(2E)-4-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-2-methyl-2-buten-1-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)acrylate

  • Molecular FormulaC30H26O9
  • Average mass530.522 Da
  • Monoisotopic mass530.157654 Da
  • ChemSpider ID28640930

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Hydroxy-3-méthoxyphényl)acrylate de (2E)-4-[5,7-dihydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-6-yl]-2-méthyl-2-butén-1-yle [French] [ACD/IUPAC Name]
(2E)-4-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-2-methyl-2-buten-1-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)acrylate [ACD/IUPAC Name]
(2E)-4-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-2-methyl-2-buten-1-yl-(2E)-3-(4-hydroxy-3-methoxyphenyl)acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, (2E)-4-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]-2-methyl-2-buten-1-yl ester, (2E)- [ACD/Index 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: 796.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.9±3.0 kJ/mol
Flash Point: 264.3±26.4 °C
Index of Refraction: 1.685
Molar Refractivity: 143.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1159.15
ACD/KOC (pH 5.5): 5224.48
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 82.62
ACD/KOC (pH 7.4): 372.38
Polar Surface Area: 143 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 67.8±3.0 dyne/cm
Molar Volume: 378.1±3.0 cm3

Click to predict properties on the Chemicalize site


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