ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 1H-imidazo[4,5-c]pyridin-4-ylimidodicarbonate | C16H22N4O4

Bis(2-methyl-2-propanyl) 1H-imidazo[4,5-c]pyridin-4-ylimidodicarbonate

  • Molecular FormulaC16H22N4O4
  • Average mass334.370 Da
  • Monoisotopic mass334.164093 Da
  • ChemSpider ID29340901

More details:

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

1H-Imidazo[4,5-c]pyridin-4-ylimidodicarbonate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 1H-imidazo[4,5-c]pyridin-4-ylimidodicarbonate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-1H-imidazo[4,5-c]pyridin-4-ylimidodicarbonat [German] [ACD/IUPAC Name]
934816-44-1 [RN]
CS-14378
Imidodicarbonic acid, 2-(3H-imidazo[4,5-c]pyridin-4-yl)-, 1,3-bis(1,1-dimethylethyl) ester
Imidodicarbonic acid,2-(3H-imidazo[4,5-c]pyridin-4-yl)-,1,3-bis(1,1-dimethylethyl)ester
tert-Butyl N-[(tert-butoxy)carbonyl]-N-{1H-imidazo[4,5-c]pyridin-4-yl}carbamate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 506.5±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 260.1±30.9 °C
    Index of Refraction: 1.590
    Molar Refractivity: 89.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 3.04
    ACD/KOC (pH 5.5): 31.19
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 56.10
    ACD/KOC (pH 7.4): 574.98
    Polar Surface Area: 97 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 265.4±3.0 cm3

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