ChemSpider 2D Image | 3-(2,4-Dihydroxyphenyl)-5-hydroxy-6-(3-methyl-2-buten-1-yl)-4-oxo-4H-chromen-7-olate | C20H17O6

3-(2,4-Dihydroxyphenyl)-5-hydroxy-6-(3-methyl-2-buten-1-yl)-4-oxo-4H-chromen-7-olate

  • Molecular FormulaC20H17O6
  • Average mass353.346 Da
  • Monoisotopic mass353.103058 Da
  • ChemSpider ID24785470

  • Charge - Charge

More details:

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

3-(2,4-Dihydroxyphenyl)-5-hydroxy-6-(3-methyl-2-buten-1-yl)-4-oxo-4H-chromen-7-olat [German] [ACD/IUPAC Name]
3-(2,4-Dihydroxyphenyl)-5-hydroxy-6-(3-methyl-2-buten-1-yl)-4-oxo-4H-chromen-7-olate [ACD/IUPAC Name]
3-(2,4-Dihydroxyphényl)-5-hydroxy-6-(3-méthyl-2-butén-1-yl)-4-oxo-4H-chromén-7-olate [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-, ion(1-) [ACD/Index Name]
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
6-isopentenyl-2'-hydroxygenistein
luteone [Wiki]

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

Density:
Boiling Point: 635.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 230.9±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 466.51
ACD/KOC (pH 5.5): 2784.81
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 75.76
ACD/KOC (pH 7.4): 452.23
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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