ChemSpider 2D Image | N-(4-Chloro-2-phenoxyphenyl)-N-{2-[(2-~11~C)-2-propanyloxy]benzyl}acetamide | C2311CH24ClNO3

N-(4-Chloro-2-phenoxyphenyl)-N-{2-[(2-11C)-2-propanyloxy]benzyl}acetamide

  • Molecular FormulaC2311CH24ClNO3
  • Average mass408.906 Da
  • Monoisotopic mass408.155914 Da
  • ChemSpider ID9893189

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-(4-chloro-2-phenoxyphenyl)-N-[[2-[(1-methylethyl-1-11C)oxy]phenyl]methyl]- [ACD/Index Name]
N-(4-Chlor-2-phenoxyphenyl)-N-{2-[(2-11C)-2-propanyloxy]benzyl}acetamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-phenoxyphenyl)-N-{2-[(2-11C)-2-propanyloxy]benzyl}acetamide [ACD/IUPAC Name]
N-(4-Chloro-2-phénoxyphényl)-N-{2-[(2-11C)-2-propanyloxy]benzyl}acétamide [French] [ACD/IUPAC Name]
N-(4-chloro-2-phenoxyphenyl)-N-{2-[(2-11C)propan-2-yloxy]benzyl}acetamide
N-([11C]-2-isopropoxybenzyl)-N-(4-chloro-2-phenoxyphenyl)acetamide

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: 1.600
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 341.7±3.0 cm3

Click to predict properties on the Chemicalize site


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