ChemSpider 2D Image | (2E)-3-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-1-phenyl-2-propen-1-one | C19H20O6

(2E)-3-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-1-phenyl-2-propen-1-one

  • Molecular FormulaC19H20O6
  • Average mass344.358 Da
  • Monoisotopic mass344.125977 Da
  • ChemSpider ID30647245

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-1-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-1-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(2-Hydroxy-3,4,5,6-tétraméthoxyphényl)-1-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-1-phenyl-, (2E)- [ACD/Index Name]
[219298-74-5] [RN]
219298-74-5 [RN]
2-Hydroxy-3,4,5,6-tetramethoxychalcone
3-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-1-phenylprop-2-en-1-one
MFCD23103660

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 189.8±23.6 °C
Index of Refraction: 1.588
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.15
ACD/KOC (pH 5.5): 729.41
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 67.99
ACD/KOC (pH 7.4): 706.91
Polar Surface Area: 74 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 284.3±3.0 cm3

Click to predict properties on the Chemicalize site


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