ChemSpider 2D Image | (3E)-4-(3,5-Dimethoxyphenyl)-3-(methoxycarbonyl)-1-(4-methoxyphenyl)-3-buten-1-ylium | C21H23O5

(3E)-4-(3,5-Dimethoxyphenyl)-3-(methoxycarbonyl)-1-(4-methoxyphenyl)-3-buten-1-ylium

  • Molecular FormulaC21H23O5
  • Average mass355.404 Da
  • Monoisotopic mass355.153992 Da
  • ChemSpider ID77408255

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(3E)-4-(3,5-Dimethoxyphenyl)-3-(methoxycarbonyl)-1-(4-methoxyphenyl)-3-buten-1-ylium [German] [ACD/IUPAC Name]
(3E)-4-(3,5-Dimethoxyphenyl)-3-(methoxycarbonyl)-1-(4-methoxyphenyl)-3-buten-1-ylium [ACD/IUPAC Name]
(3E)-4-(3,5-Diméthoxyphényl)-3-(méthoxycarbonyl)-1-(4-méthoxyphényl)-3-butén-1-ylium [French] [ACD/IUPAC Name]
3-Buten-1-ylium, 4-(3,5-dimethoxyphenyl)-3-(methoxycarbonyl)-1-(4-methoxyphenyl)-, (3E)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement