ChemSpider 2D Image | N-{2-[4-(~125~I)Iodophenyl]ethyl}-1-methyl-1,4-dihydro-3-pyridinecarboxamide | C15H17125IN2O

N-{2-[4-(125I)Iodophenyl]ethyl}-1-methyl-1,4-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC15H17125IN2O
  • Average mass366.213 Da
  • Monoisotopic mass366.038727 Da
  • ChemSpider ID25060078

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Pyridinecarboxamide, 1,4-dihydro-N-[2-[4-(iodo-125I)phenyl]ethyl]-1-methyl- [ACD/Index Name]
N-{2-[4-(125I)Iodophenyl]ethyl}-1-methyl-1,4-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
N-{2-[4-(125I)Iodophényl]éthyl}-1-méthyl-1,4-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[4-(125I)Iodphenyl]ethyl}-1-methyl-1,4-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 85.4±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: 33.8±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 241.4±3.0 cm3

Click to predict properties on the Chemicalize site


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