ChemSpider 2D Image | 3-[2-(~131~I)Iodo-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl]-N-methyl-1-propanamine | C18H21131IN2

3-[2-(131I)Iodo-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl]-N-methyl-1-propanamine

  • Molecular FormulaC18H21131IN2
  • Average mass396.279 Da
  • Monoisotopic mass396.076599 Da
  • ChemSpider ID114060

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[2-(131I)Iod-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl]-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
3-[2-(131I)Iodo-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl]-N-methyl-1-propanamine [ACD/IUPAC Name]
3-[2-(131I)Iodo-10,11-dihydro-5H-dibenzo[b,f]azépin-5-yl]-N-méthyl-1-propanamine [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-2-(iodo-131I)-N-methyl- [ACD/Index Name]
10,11-Dihydro-2-(iodo-131I)-N-methyl-5H-dibenz(b,f)azepine-5-propanamine
104880-94-6 [RN]
2-Idmi
2-Iododesmethylimipramine
5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-2-(iodo-131I)-N-methyl-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 97.1±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: 38.5±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 276.3±3.0 cm3

Click to predict properties on the Chemicalize site


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