ChemSpider 2D Image | 1-(2,4-Dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)-2-propen-1-one | C18H18O6

1-(2,4-Dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)-2-propen-1-one

  • Molecular FormulaC18H18O6
  • Average mass330.332 Da
  • Monoisotopic mass330.110352 Da
  • ChemSpider ID57576494

More details:

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

1-(2,4-Dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
1-(2,4-Dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
1-(2,4-Dihydroxy-3,6-diméthoxyphényl)-3-(2-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2,4-dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)- [ACD/Index Name]
100079-39-8 [RN]
2',4'-Dihydroxy-2,3',6'-trimethoxychalcone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 583.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 213.3±23.6 °C
Index of Refraction: 1.620
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 161.80
ACD/KOC (pH 5.5): 1304.31
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 26.08
ACD/KOC (pH 7.4): 210.20
Polar Surface Area: 85 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 258.7±3.0 cm3

Click to predict properties on the Chemicalize site


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