ChemSpider 2D Image | 6-Methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine | C8H11N3O

6-Methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

  • Molecular FormulaC8H11N3O
  • Average mass165.192 Da
  • Monoisotopic mass165.090210 Da
  • ChemSpider ID24598470

More details:

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

1260862-06-3 [RN]
6-Methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin [German] [ACD/IUPAC Name]
6-Methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine [ACD/IUPAC Name]
6-Méthoxy-1,2,3,4-tétrahydropyrido[2,3-b]pyrazine [French] [ACD/IUPAC Name]
pyrido[2,3-b]pyrazine, 1,2,3,4-tetrahydro-6-methoxy- [ACD/Index Name]
[1260862-06-3] [RN]
4-(1,3-Oxazol-5-yl)phenol
4-(oxazol-5-yl)phenol;4-(5-Oxazolyl)phenol
6-METHOXY-1,2,3,4-TETRAHYDROPYRIDO-[2,3-B]-PYRAZINE
6-METHOXY-1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 324.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.6±3.0 kJ/mol
    Flash Point: 149.9±27.9 °C
    Index of Refraction: 1.535
    Molar Refractivity: 45.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.45
    ACD/LogD (pH 5.5): -0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.81
    ACD/LogD (pH 7.4): 0.98
    ACD/BCF (pH 7.4): 2.76
    ACD/KOC (pH 7.4): 58.86
    Polar Surface Area: 46 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 145.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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