ChemSpider 2D Image | 1-[1-(3-Methoxyphenyl)-7-propoxy-3-indolizinyl]ethanone | C20H21NO3

1-[1-(3-Methoxyphenyl)-7-propoxy-3-indolizinyl]ethanone

  • Molecular FormulaC20H21NO3
  • Average mass323.386 Da
  • Monoisotopic mass323.152130 Da
  • ChemSpider ID39625845

More details:

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

1-[1-(3-Methoxyphenyl)-7-propoxy-3-indolizinyl]ethanon [German] [ACD/IUPAC Name]
1-[1-(3-Methoxyphenyl)-7-propoxy-3-indolizinyl]ethanone [ACD/IUPAC Name]
1-[1-(3-Méthoxyphényl)-7-propoxy-3-indolizinyl]éthanone [French] [ACD/IUPAC Name]
1-[1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl]ethan-1-one
1-[1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl]ethanone
1693766-04-9 [RN]
Ethanone, 1-[1-(3-methoxyphenyl)-7-propoxy-3-indolizinyl]- [ACD/Index Name]
1-(1-(3-Methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone
1-?[1-?(3-?methoxyphenyl)?-?7-?propoxy-?3-?indolizinyl]?-Ethanone
GSK8573

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 94.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 942.14
ACD/KOC (pH 5.5): 4682.45
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 942.14
ACD/KOC (pH 7.4): 4682.45
Polar Surface Area: 40 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 287.4±7.0 cm3

Click to predict properties on the Chemicalize site


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