ChemSpider 2D Image | 3,4'-Dihydroxy-3',5'-dimethoxypropiophenone | C11H14O5

3,4'-Dihydroxy-3',5'-dimethoxypropiophenone

  • Molecular FormulaC11H14O5
  • Average mass226.226 Da
  • Monoisotopic mass226.084122 Da
  • ChemSpider ID26336258

More details:

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

136196-47-9 [RN]
1-Propanone, 3-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)- [ACD/Index Name]
3,4'-Dihydroxy-3',5'-dimethoxypropiophenone
3-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone [ACD/IUPAC Name]
3-Hydroxy-1-(4-hydroxy-3,5-diméthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
3-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one
[136196-47-9] [RN]
MFCD22417319

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

Density: 1.2±0.1 g/cm3
Boiling Point: 426.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 167.8±22.2 °C
Index of Refraction: 1.549
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.93
ACD/KOC (pH 5.5): 55.66
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.65
ACD/KOC (pH 7.4): 47.65
Polar Surface Area: 76 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 181.4±3.0 cm3

Click to predict properties on the Chemicalize site


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