ChemSpider 2D Image | N-[2-(5-Methoxy-1H-indol-3-yl)ethyl](1-~11~C)acetamide | C1211CH16N2O2

N-[2-(5-Methoxy-1H-indol-3-yl)ethyl](1-11C)acetamide

  • Molecular FormulaC1211CH16N2O2
  • Average mass231.279 Da
  • Monoisotopic mass231.132614 Da
  • ChemSpider ID397279

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide-1-11C, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- [ACD/Index Name]
N-[2-(5-Methoxy-1H-indol-3-yl)ethyl](1-11C)acetamid [German] [ACD/IUPAC Name]
N-[2-(5-Methoxy-1H-indol-3-yl)ethyl](1-11C)acetamide [ACD/IUPAC Name]
N-[2-(5-Méthoxy-1H-indol-3-yl)éthyl](1-11C)acétamide [French] [ACD/IUPAC Name]

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

MOLI001604 [DBID]

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: 67.6±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: 26.8±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 197.6±3.0 cm3

Click to predict properties on the Chemicalize site


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