ChemSpider 2D Image | 1-{1-[2-(Hydroxymethyl)phenyl]-7-phenoxy-3-indolizinyl}ethanone | C23H19NO3

1-{1-[2-(Hydroxymethyl)phenyl]-7-phenoxy-3-indolizinyl}ethanone

  • Molecular FormulaC23H19NO3
  • Average mass357.402 Da
  • Monoisotopic mass357.136505 Da
  • ChemSpider ID35033888

More details:

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

1-{1-[2-(Hydroxymethyl)phenyl]-7-phenoxy-3-indolizinyl}ethanon [German] [ACD/IUPAC Name]
1-{1-[2-(Hydroxymethyl)phenyl]-7-phenoxy-3-indolizinyl}ethanone [ACD/IUPAC Name]
1-{1-[2-(Hydroxyméthyl)phényl]-7-phénoxy-3-indolizinyl}éthanone [French] [ACD/IUPAC Name]
1-{1-[2-(Hydroxymethyl)phenyl]-7-Phenoxyindolizin-3-Yl}ethanone
Ethanone, 1-[1-[2-(hydroxymethyl)phenyl]-7-phenoxy-3-indolizinyl]- [ACD/Index Name]
IR5

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 582.08
ACD/KOC (pH 5.5): 3317.23
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 582.08
ACD/KOC (pH 7.4): 3317.23
Polar Surface Area: 51 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 299.6±7.0 cm3

Click to predict properties on the Chemicalize site


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