ChemSpider 2D Image | 3-(2-Ethoxy-2-oxoethyl)-2,3-dihydro-1H-indolizinium | C12H16NO2

3-(2-Ethoxy-2-oxoethyl)-2,3-dihydro-1H-indolizinium

  • Molecular FormulaC12H16NO2
  • Average mass206.260 Da
  • Monoisotopic mass206.117554 Da
  • ChemSpider ID77417001

  • Charge - Charge

More details:

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

1H-Indolizinium, 3-(2-ethoxy-2-oxoethyl)-2,3-dihydro- [ACD/Index Name]
3-(2-Ethoxy-2-oxoethyl)-2,3-dihydro-1H-indolizinium [German] [ACD/IUPAC Name]
3-(2-Ethoxy-2-oxoethyl)-2,3-dihydro-1H-indolizinium [ACD/IUPAC Name]
3-(2-Éthoxy-2-oxoéthyl)-2,3-dihydro-1H-indolizinium [French] [ACD/IUPAC 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: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.85
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement