ChemSpider 2D Image | 3-Phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine | C11H12N4

3-Phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine

  • Molecular FormulaC11H12N4
  • Average mass200.240 Da
  • Monoisotopic mass200.106201 Da
  • ChemSpider ID23076939

More details:

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

1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-phenyl- [ACD/Index Name]
3-Phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin [German] [ACD/IUPAC Name]
3-Phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine [ACD/IUPAC Name]
3-Phényl-5,6,7,8-tétrahydro[1,2,4]triazolo[4,3-a]pyrazine [French] [ACD/IUPAC Name]
[944906-91-6] [RN]
1109277-66-8 [RN]
3-Phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
3-phenyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
5,6,7,8-Tetrahydro-3-phenyl-1,2,4-triazolo[4,3-a]pyrazine
944906-91-6 [RN]
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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: 1.3±0.1 g/cm3
    Boiling Point: 424.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 210.6±31.5 °C
    Index of Refraction: 1.717
    Molar Refractivity: 58.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.97
    ACD/LogD (pH 5.5): 0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.77
    ACD/LogD (pH 7.4): 1.07
    ACD/BCF (pH 7.4): 3.71
    ACD/KOC (pH 7.4): 86.60
    Polar Surface Area: 43 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 56.2±7.0 dyne/cm
    Molar Volume: 149.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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