ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 4,4'-[(1-methyl-1H-imidazole-4,5-diyl)bis(carbonylimino)]di(1-piperidinecarboxylate) | C26H42N6O6

Bis(2-methyl-2-propanyl) 4,4'-[(1-methyl-1H-imidazole-4,5-diyl)bis(carbonylimino)]di(1-piperidinecarboxylate)

  • Molecular FormulaC26H42N6O6
  • Average mass534.648 Da
  • Monoisotopic mass534.316589 Da
  • ChemSpider ID26397870

More details:

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

1-Piperidinecarboxylic acid, 4,4'-[(1-methyl-1H-imidazole-4,5-diyl)bis(carbonylimino)]bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
4,4'-[(1-Méthyl-1H-imidazole-4,5-diyl)bis(carbonylimino)]di(1-pipéridinecarboxylate) de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 4,4'-[(1-methyl-1H-imidazole-4,5-diyl)bis(carbonylimino)]di(1-piperidinecarboxylate) [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-4,4'-[(1-methyl-1H-imidazol-4,5-diyl)bis(carbonylimino)]di(1-piperidincarboxylat) [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 755.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.1±3.0 kJ/mol
Flash Point: 410.8±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 141.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.57
ACD/KOC (pH 5.5): 162.02
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.57
ACD/KOC (pH 7.4): 162.04
Polar Surface Area: 135 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 418.2±7.0 cm3

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