ChemSpider 2D Image | Pyrido[2,3-b]pyrazin-7-amine | C7H6N4

Pyrido[2,3-b]pyrazin-7-amine

  • Molecular FormulaC7H6N4
  • Average mass146.149 Da
  • Monoisotopic mass146.059250 Da
  • ChemSpider ID21109064

More details:

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

804551-62-0 [RN]
Pyrido[2,3-b]pyrazin-7-amin [German] [ACD/IUPAC Name]
Pyrido[2,3-b]pyrazin-7-amine [ACD/Index Name] [ACD/IUPAC Name]
Pyrido[2,3-b]pyrazin-7-amine [French] [ACD/Index Name] [ACD/IUPAC Name]
[804551-62-0] [RN]
7-Aminopyrido[2,3-b]pyrazine
7-Aminopyrido[2,3-b]pyrazine;
7-Aminopyridopyrazine
AGN-PC-0NMPIH
ANW-60852
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
MFCD09870068 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 337.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 184.6±13.7 °C
    Index of Refraction: 1.741
    Molar Refractivity: 42.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.35
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.37
    Polar Surface Area: 65 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 84.0±3.0 dyne/cm
    Molar Volume: 105.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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