Found 9 results

Search term: MF = 'C_{29}H_{20}O_{10}'
ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-8-{5-[(E)-2-(3,5-dihydroxyphenyl)vinyl]-2-hydroxyphenyl}-3,5,7-trihydroxy-4H-chromen-4-one | C29H20O10

2-(3,4-Dihydroxyphenyl)-8-{5-[(E)-2-(3,5-dihydroxyphenyl)vinyl]-2-hydroxyphenyl}-3,5,7-trihydroxy-4H-chromen-4-one

  • Molecular FormulaC29H20O10
  • Average mass528.463 Da
  • Monoisotopic mass528.105652 Da
  • ChemSpider ID129266001

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(3,4-Dihydroxyphenyl)-8-{5-[(E)-2-(3,5-dihydroxyphenyl)vinyl]-2-hydroxyphenyl}-3,5,7-trihydroxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-8-{5-[(E)-2-(3,5-dihydroxyphenyl)vinyl]-2-hydroxyphenyl}-3,5,7-trihydroxy-4H-chromen-4-one [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-8-{5-[(E)-2-(3,5-dihydroxyphényl)vinyl]-2-hydroxyphényl}-3,5,7-trihydroxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-[5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenyl]-3,5,7-trihydroxy- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 894.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 134.4±3.0 kJ/mol
Flash Point: 302.7±27.8 °C
Index of Refraction: 1.864
Molar Refractivity: 140.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 147.93
ACD/KOC (pH 5.5): 1097.71
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 1.96
ACD/KOC (pH 7.4): 14.57
Polar Surface Area: 188 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 109.0±3.0 dyne/cm
Molar Volume: 311.8±3.0 cm3

Click to predict properties on the Chemicalize site


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