ChemSpider 2D Image | PHIP-d3 | C13H9D3N4

PHIP-d3

  • Molecular FormulaC13H9D3N4
  • Average mass227.280 Da
  • Monoisotopic mass227.125031 Da
  • ChemSpider ID23976398

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H3)Methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amin [German] [ACD/IUPAC Name]
1-(2H3)Methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine [ACD/IUPAC Name]
1-(2H3)Méthyl-6-phényl-1H-imidazo[4,5-b]pyridin-2-amine [French] [ACD/IUPAC Name]
1H-Imidazo[4,5-b]pyridin-2-amine, 1-(methyl-d3)-6-phenyl- [ACD/Index Name]
210049-13-1 [RN]
PHIP-d3
2-Amino-1-(trideuteromethyl)-6-Phenylimidazo[4,5-b] pyridine
2-Amino-1-(trideuteromethyl)-6-phenylimidazo[4,5-b]pyridine
2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine-d3
6-phenyl-1-(trideuteriomethyl)imidazo[4,5-b]pyridin-2-amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 468.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±3.0 kJ/mol
    Flash Point: 237.4±26.5 °C
    Index of Refraction: 1.699
    Molar Refractivity: 66.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.26
    ACD/LogD (pH 5.5): 0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.85
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 6.96
    ACD/KOC (pH 7.4): 101.52
    Polar Surface Area: 57 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 52.9±7.0 dyne/cm
    Molar Volume: 172.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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