ChemSpider 2D Image | 2-[4-Isopropyl-4-methyl-5-oxo(~14~C_3_)-4,5-dihydro-1H-imidazol-2-yl]-5-(methoxymethyl)nicotinic acid | C1214C3H19N3O4

2-[4-Isopropyl-4-methyl-5-oxo(14C3)-4,5-dihydro-1H-imidazol-2-yl]-5-(methoxymethyl)nicotinic acid

  • Molecular FormulaC1214C3H19N3O4
  • Average mass311.307 Da
  • Monoisotopic mass311.147278 Da
  • ChemSpider ID71048186

  • 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(14C3)-4,5-dihydro-1H-imidazol-2-yl]-5-(methoxymethyl)nicotinic acid [ACD/IUPAC Name]
2-[4-Isopropyl-4-methyl-5-oxo(14C3)-4,5-dihydro-1H-imidazol-2-yl]-5-(methoxymethyl)nicotinsäure [German] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl-2,4,5-14C3]-5-(methoxymethyl)- [ACD/Index Name]
Acide 2-[4-isopropyl-4-méthyl-5-oxo(14C3)-4,5-dihydro-1H-imidazol-2-yl]-5-(méthoxyméthyl)nicotinique [French] [ACD/IUPAC Name]
compound 0003998

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


Advertisement