Found 3 results

Search term: KGUGYOFXEFZJMR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2Z)-3-(2,4-Dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one | C20H22O6

(2Z)-3-(2,4-Dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one

  • Molecular FormulaC20H22O6
  • Average mass358.385 Da
  • Monoisotopic mass358.141632 Da
  • ChemSpider ID127816795

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(2,4-Dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-3-(2,4-Dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(2,4-Diméthoxyphényl)-1-(3,4,5-triméthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(2,4-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 236.1±30.2 °C
Index of Refraction: 1.562
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 172.70
ACD/KOC (pH 5.5): 1390.18
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 172.70
ACD/KOC (pH 7.4): 1390.18
Polar Surface Area: 63 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 309.8±3.0 cm3

Click to predict properties on the Chemicalize site


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