Found 169 results

Search term: MF = 'C_{18}H_{14}IN_{3}O_{2}'
ChemSpider 2D Image | N-(3-Iodophenyl)-6-methyl-4-oxo-1-phenyl-1,4-dihydro-3-pyridazinecarboxamide | C18H14IN3O2

N-(3-Iodophenyl)-6-methyl-4-oxo-1-phenyl-1,4-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC18H14IN3O2
  • Average mass431.227 Da
  • Monoisotopic mass431.013062 Da
  • ChemSpider ID31518001

More details:

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

3-Pyridazinecarboxamide, 1,4-dihydro-N-(3-iodophenyl)-6-methyl-4-oxo-1-phenyl- [ACD/Index Name]
N-(3-Iodophenyl)-6-methyl-4-oxo-1-phenyl-1,4-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-(3-Iodophényl)-6-méthyl-4-oxo-1-phényl-1,4-dihydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
N-(3-Iodphenyl)-6-methyl-4-oxo-1-phenyl-1,4-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]

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: 1.686
Molar Refractivity: 102.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 232.46
ACD/KOC (pH 5.5): 1719.66
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 232.30
ACD/KOC (pH 7.4): 1718.43
Polar Surface Area: 62 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 268.3±7.0 cm3

Click to predict properties on the Chemicalize site


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