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Search term: LFQQXAZIDQFKMO-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-(4-Iodophenyl)-2-(3-methyl-6-oxo-5,6-dihydro-1(4H)-pyridazinyl)acetamide | C13H14IN3O2

N-(4-Iodophenyl)-2-(3-methyl-6-oxo-5,6-dihydro-1(4H)-pyridazinyl)acetamide

  • Molecular FormulaC13H14IN3O2
  • Average mass371.174 Da
  • Monoisotopic mass371.013062 Da
  • ChemSpider ID30826360

More details:






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

1(4H)-Pyridazineacetamide, 5,6-dihydro-N-(4-iodophenyl)-3-methyl-6-oxo- [ACD/Index Name]
N-(4-Iodophenyl)-2-(3-methyl-6-oxo-5,6-dihydro-1(4H)-pyridazinyl)acetamide [ACD/IUPAC Name]
N-(4-Iodophényl)-2-(3-méthyl-6-oxo-5,6-dihydro-1(4H)-pyridazinyl)acétamide [French] [ACD/IUPAC Name]
N-(4-Iodphenyl)-2-(3-methyl-6-oxo-5,6-dihydro-1(4H)-pyridazinyl)acetamid [German] [ACD/IUPAC Name]
10.1016/j.ejmech.2013.03.066

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 81.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.66
ACD/KOC (pH 5.5): 135.15
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.66
ACD/KOC (pH 7.4): 135.18
Polar Surface Area: 62 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 216.4±7.0 cm3

Click to predict properties on the Chemicalize site