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Search term: VQKHNWPVBIRRNP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one | C8H11N3O

2-Methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one

  • Molecular FormulaC8H11N3O
  • Average mass165.192 Da
  • Monoisotopic mass165.090210 Da
  • ChemSpider ID30995625

More details:

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

2-Methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-on [German] [ACD/IUPAC Name]
2-Methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one [ACD/IUPAC Name]
2-Méthyl-5,6,7,8-tétrahydropyrido[4,3-c]pyridazin-3(2H)-one [French] [ACD/IUPAC Name]
Pyrido[4,3-c]pyridazin-3(2H)-one, 5,6,7,8-tetrahydro-2-methyl- [ACD/Index Name]
[1341677-30-2] [RN]
1341677-30-2 [RN]
2-Methyl-2h,3h,5h,6h,7h,8h-pyrido[4,3-c]pyridazin-3-one
2-Methyl-5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one
2-methyl-5,6,7,8-tetrahydro-2h-pyrido4,3-cpyridazin-3-one
2-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 316.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 145.4±30.7 °C
    Index of Refraction: 1.668
    Molar Refractivity: 45.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.69
    ACD/LogD (pH 5.5): -1.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.18
    Polar Surface Area: 45 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 52.5±7.0 dyne/cm
    Molar Volume: 120.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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