ChemSpider 2D Image | 3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E)-4-hydroxy-3-methyl-2-buten-1-yl]-4H-chromen-4-one | C20H18O7

3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E)-4-hydroxy-3-methyl-2-buten-1-yl]-4H-chromen-4-one

  • Molecular FormulaC20H18O7
  • Average mass370.353 Da
  • Monoisotopic mass370.105255 Da
  • ChemSpider ID24842823

  • Double-bond stereo - Double-bond stereo

More details:

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

3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E)-4-hydroxy-3-methyl-2-buten-1-yl]-4H-chromen-4-on [German] [ACD/IUPAC Name]
3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E)-4-hydroxy-3-methyl-2-buten-1-yl]-4H-chromen-4-one [ACD/IUPAC Name]
3-(2,4-Dihydroxyphényl)-5,7-dihydroxy-8-[(2E)-4-hydroxy-3-méthyl-2-butén-1-yl]-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2E)-4-hydroxy-3-methyl-2-buten-1-yl]- [ACD/Index Name]
"2,3-DEHYDROKIEVITOL"
104363-17-9 [RN]
2,3-Dehydrokievitol
2',4',5,7-Tetrahydroxy-8-(4-hydroxy-3-methyl-2-butenyl)isoflavone
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4H-chromen-4-one

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 711.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 258.1±26.4 °C
Index of Refraction: 1.714
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 64.12
ACD/KOC (pH 5.5): 654.09
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 3.76
ACD/KOC (pH 7.4): 38.36
Polar Surface Area: 127 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 79.8±3.0 dyne/cm
Molar Volume: 246.3±3.0 cm3

Click to predict properties on the Chemicalize site


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