ChemSpider 2D Image | 2-Methylhexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one | C8H15N3O

2-Methylhexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one

  • Molecular FormulaC8H15N3O
  • Average mass169.224 Da
  • Monoisotopic mass169.121506 Da
  • ChemSpider ID25070671

More details:

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

2H-Pyrazino[1,2-a]pyrazin-1(6H)-one, hexahydro-2-methyl- [ACD/Index Name]
2-Methylhexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-on [German] [ACD/IUPAC Name]
2-Methylhexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one [ACD/IUPAC Name]
2-Méthylhexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one [French] [ACD/IUPAC Name]
MFCD18381898 [MDL number]
1256642-93-9 [RN]
2-methyl-4,6,7,8,9,9a-hexahydro-3H-pyrazino[1,2-a]pyrazin-1-one
2-methylhexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one(SALTDATA: FREE)
2-Methyloctahydro-1H-pyrazino[1,2-a]pyrazin-1-one
90%

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 331.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.3±27.9 °C
    Index of Refraction: 1.567
    Molar Refractivity: 46.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.42
    ACD/LogD (pH 5.5): -3.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.36
    Polar Surface Area: 36 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 48.5±5.0 dyne/cm
    Molar Volume: 142.3±5.0 cm3

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