ChemSpider 2D Image | (2R)-2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone | C11H14O6

(2R)-2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone

  • Molecular FormulaC11H14O6
  • Average mass242.225 Da
  • Monoisotopic mass242.079041 Da
  • ChemSpider ID32788540

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
(2R)-2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone [ACD/IUPAC Name]
(2R)-2,3-Dihydroxy-1-(4-hydroxy-3,5-diméthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 2,3-dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-, (2R)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 490.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 193.6±22.2 °C
Index of Refraction: 1.574
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.94
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.83
Polar Surface Area: 96 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 179.3±3.0 cm3

Click to predict properties on the Chemicalize site


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