ChemSpider 2D Image | (3R)-5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one | C17H16O6

(3R)-5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC17H16O6
  • Average mass316.305 Da
  • Monoisotopic mass316.094696 Da
  • ChemSpider ID57576701

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
(3R)-5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
(3R)-5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-méthoxy-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2,3-dihydro-5,8-dihydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy-, (3R)- [ACD/Index Name]
887375-71-5 [RN]
8-O-Demethyl-7-O-methyl-3,9-dihydropunctatin
93078-83-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 611.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 229.4±25.0 °C
Index of Refraction: 1.659
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.38
ACD/KOC (pH 5.5): 921.87
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 82.42
ACD/KOC (pH 7.4): 780.28
Polar Surface Area: 96 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 221.4±3.0 cm3

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