ChemSpider 2D Image | 7-Hydroxy-5,8-dimethoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one | C17H16O5

7-Hydroxy-5,8-dimethoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC17H16O5
  • Average mass300.306 Da
  • Monoisotopic mass300.099762 Da
  • ChemSpider ID23551007

More details:






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

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5,8-dimethoxy-2-phenyl- [ACD/Index Name]
7-Hydroxy-5,8-dimethoxy-2-phenyl-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Hydroxy-5,8-dimethoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
7-Hydroxy-5,8-diméthoxy-2-phényl-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
[54377-24-1]
54377-24-1 [RN]
7-Hydroxy-5,8-dimethoxy-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one
7-hydroxy-5,8-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
7-Hydroxy-5,8-dimethoxy-2-phenylchroman-4-one
7-Hydroxy-5,8-dimethoxyflavanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 524.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 196.0±23.6 °C
Index of Refraction: 1.597
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.47
ACD/KOC (pH 5.5): 1132.81
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 62.30
ACD/KOC (pH 7.4): 540.93
Polar Surface Area: 65 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 234.4±3.0 cm3

Click to predict properties on the Chemicalize site






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