ChemSpider 2D Image | 2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one | C16H14O8

2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC16H14O8
  • Average mass334.278 Da
  • Monoisotopic mass334.068878 Da
  • ChemSpider ID26502793

More details:

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

(2R,3R)-3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone
188838-86-0 [RN]
2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-1-benzopyran-4-one
2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
2-(3,4-Dihydroxy-5-méthoxyphényl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one
3,4',5,5',7-Pentahydroxy-3'-methoxyflavanone
4',5,5',7-Tetrahydroxy-3'-methoxydihydroflavonol
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-5-methoxyphenyl)-2,3-dihydro-3,5,7-trihydroxy- [ACD/Index Name]
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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: 1.6±0.1 g/cm3
Boiling Point: 697.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 262.8±25.0 °C
Index of Refraction: 1.724
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.11
ACD/KOC (pH 5.5): 180.92
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 3.13
ACD/KOC (pH 7.4): 55.97
Polar Surface Area: 137 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 90.0±3.0 dyne/cm
Molar Volume: 202.7±3.0 cm3

Click to predict properties on the Chemicalize site


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