Found 1 result

Search term: 24846018 (Found by CSID)
ChemSpider 2D Image | (2E)-3-(2,3,4,5-Tetramethoxyphenyl)-1-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one | C23H28O9

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

  • Molecular FormulaC23H28O9
  • Average mass448.463 Da
  • Monoisotopic mass448.173340 Da
  • ChemSpider ID24846018

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2,3,4,5-Tetramethoxyphenyl)-1-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(2,3,4,5-Tetramethoxyphenyl)-1-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(2,3,4,5-Tétraméthoxyphényl)-1-(2,3,4,6-tétraméthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(2,3,4,5-tetramethoxyphenyl)-1-(2,3,4,6-tetramethoxyphenyl)-, (2E)- [ACD/Index Name]
2,3,4,5,2',3',4',6'-Octamethoxychalcone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 621.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 266.8±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 120.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.46
ACD/KOC (pH 5.5): 551.51
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.46
ACD/KOC (pH 7.4): 551.51
Polar Surface Area: 91 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 381.8±3.0 cm3

Click to predict properties on the Chemicalize site


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