ChemSpider 2D Image | N-{2-[2-(~125~I)Iodo-5-methoxy-1H-indol-3-yl]ethyl}acetamide | C13H15125IN2O2

N-{2-[2-(125I)Iodo-5-methoxy-1H-indol-3-yl]ethyl}acetamide

  • Molecular FormulaC13H15125IN2O2
  • Average mass356.175 Da
  • Monoisotopic mass356.017975 Da
  • ChemSpider ID559234

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[2-[2-(iodo-125I)-5-methoxy-1H-indol-3-yl]ethyl]- [ACD/Index Name]
N-{2-[2-(125I)Iod-5-methoxy-1H-indol-3-yl]ethyl}acetamid [German] [ACD/IUPAC Name]
N-{2-[2-(125I)Iodo-5-methoxy-1H-indol-3-yl]ethyl}acetamide [ACD/IUPAC Name]
N-{2-[2-(125I)Iodo-5-méthoxy-1H-indol-3-yl]éthyl}acétamide [French] [ACD/IUPAC Name]
140671-15-4 [RN]
2-(125I)Iodomelatonin
2-(125I)Iodomelatonin|2-[125I]MLT|2-iodo-[125I]-melatonin|2[125I]iodomelatonin
2-(125I)Iodomelatonin
2[125I]iodomelatonin
2-[125I]melatonin
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 80.6±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: 31.9±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 219.7±3.0 cm3

Click to predict properties on the Chemicalize site


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