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Search term: 24846585 (Found by CSID)
ChemSpider 2D Image | 2-(2,5-Dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydro-4H-chromen-4-one | C16H14O7

2-(2,5-Dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC16H14O7
  • Average mass318.278 Da
  • Monoisotopic mass318.073944 Da
  • ChemSpider ID24846585

More details:

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

2-(2,5-Dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(2,5-Dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
2-(2,5-Dihydroxyphényl)-5,7-dihydroxy-6-méthoxy-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(2,5-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6-methoxy- [ACD/Index Name]
5,7,2',5'-Tetrahydroxy-6-methoxyflavanone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 599.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 226.9±23.6 °C
Index of Refraction: 1.692
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.06
ACD/KOC (pH 5.5): 337.27
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 9.38
ACD/KOC (pH 7.4): 131.45
Polar Surface Area: 116 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 77.0±3.0 dyne/cm
Molar Volume: 205.7±3.0 cm3

Click to predict properties on the Chemicalize site


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