ChemSpider 2D Image | 2-PHENYL-5H,6H,7H,8H-IMIDAZO[1,2-A]PYRAZINE | C12H13N3

2-PHENYL-5H,6H,7H,8H-IMIDAZO[1,2-A]PYRAZINE

  • Molecular FormulaC12H13N3
  • Average mass199.252 Da
  • Monoisotopic mass199.110947 Da
  • ChemSpider ID27526087

More details:

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

126052-29-7 [RN]
2-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin [German] [ACD/IUPAC Name]
2-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine [ACD/IUPAC Name]
2-Phényl-5,6,7,8-tétrahydroimidazo[1,2-a]pyrazine [French] [ACD/IUPAC Name]
2-PHENYL-5H,6H,7H,8H-IMIDAZO[1,2-A]PYRAZINE
Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-2-phenyl- [ACD/Index Name]
[126052-29-7] [RN]
2-PHENYL-5,6,7,8-TETRAHYDRO-IMIDAZO(1,2-A)PYRAZINE
2-PHENYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRAZINE
2-Phenyl-5,6,7,8-tetrahydro-imidazo1,2-apyrazine
More...

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: 1.2±0.1 g/cm3
    Boiling Point: 444.8±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 222.8±26.8 °C
    Index of Refraction: 1.675
    Molar Refractivity: 60.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): -0.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 2.24
    ACD/KOC (pH 7.4): 37.51
    Polar Surface Area: 30 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 50.1±7.0 dyne/cm
    Molar Volume: 160.4±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement