ChemSpider 2D Image | 5-Hydroxy-7,8-dimethoxyflavanone | C17H16O5

5-Hydroxy-7,8-dimethoxyflavanone

  • Molecular FormulaC17H16O5
  • Average mass300.306 Da
  • Monoisotopic mass300.099762 Da
  • ChemSpider ID22370003

More details:

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

113981-49-0 [RN]
4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7,8-dimethoxy-2-phenyl- [ACD/Index Name]
5-Hydroxy-7,8-dimethoxy-2-phenyl-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
5-Hydroxy-7,8-dimethoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
5-Hydroxy-7,8-diméthoxy-2-phényl-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
5-Hydroxy-7,8-dimethoxyflavanone
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}pentanoic acid
[113981-49-0] [RN]
Fmoc-D-Arg(Pbf)-OH
MFCD19441071
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

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: 4.01
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 257.63
ACD/KOC (pH 5.5): 1848.85
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 196.22
ACD/KOC (pH 7.4): 1408.18
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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