ChemSpider 2D Image | 2-(4-Isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-(methoxymethyl)-3-(6-~14~C)pyridinecarboxylic acid | C1414CH19N3O4

2-(4-Isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-(methoxymethyl)-3-(6-14C)pyridinecarboxylic acid

  • Molecular FormulaC1414CH19N3O4
  • Average mass307.322 Da
  • Monoisotopic mass307.140808 Da
  • ChemSpider ID71048185

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(4-Isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-(methoxymethyl)-3-(6-14C)pyridincarbonsäure [German] [ACD/IUPAC Name]
2-(4-Isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-(methoxymethyl)-3-(6-14C)pyridinecarboxylic acid [ACD/IUPAC Name]
3-Pyridine-6-14C-carboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-(methoxymethyl)- [ACD/Index Name]
Acide 2-(4-isopropyl-4-méthyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-(méthoxyméthyl)-3-(6-14C)pyridinecarboxylique [French] [ACD/IUPAC Name]
compound 0003997

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 79.5±0.5 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: 31.5±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 231.4±7.0 cm3

Click to predict properties on the Chemicalize site


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