ChemSpider 2D Image | 2-(4-{2-Hydroxy-3-[(2-~11~C)-2-propanylamino]propoxy}phenyl)acetamide | C1311CH22N2O3

2-(4-{2-Hydroxy-3-[(2-11C)-2-propanylamino]propoxy}phenyl)acetamide

  • Molecular FormulaC1311CH22N2O3
  • Average mass265.337 Da
  • Monoisotopic mass265.174469 Da
  • ChemSpider ID397066

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(4-{2-Hydroxy-3-[(2-11C)-2-propanylamino]propoxy}phenyl)acetamid [German] [ACD/IUPAC Name]
2-(4-{2-Hydroxy-3-[(2-11C)-2-propanylamino]propoxy}phenyl)acetamide [ACD/IUPAC Name]
2-(4-{2-Hydroxy-3-[(2-11C)-2-propanylamino]propoxy}phényl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-[2-hydroxy-3-[(1-methylethyl-1-11C)amino]propoxy]- [ACD/Index Name]

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

MOLI001338 [DBID]

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: 1.540
Molar Refractivity: 74.3±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: 29.4±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 236.7±3.0 cm3

Click to predict properties on the Chemicalize site


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