ChemSpider 2D Image | 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol | C10H13NO2

1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID29788212

More details:

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

1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol
23824-25-1 [RN]
2-Methyl-1,2,3,4-tetrahydro-4,8-isochinolindiol [German] [ACD/IUPAC Name]
2-Méthyl-1,2,3,4-tétrahydro-4,8-isoquinoléinediol [French] [ACD/IUPAC Name]
2-Methyl-1,2,3,4-tetrahydro-4,8-isoquinolinediol [ACD/IUPAC Name]
2-Methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol
4,8-Isoquinolinediol, 1,2,3,4-tetrahydro-2-methyl- [ACD/Index Name]
1,2,3,4-tetrahydro-4,8-dihydroxy-2-methylisoquinoline
1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
2-methyl-3,4-dihydro-1H-isoquinoline-4,8-diol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 324.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 176.8±26.5 °C
    Index of Refraction: 1.621
    Molar Refractivity: 50.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.08
    ACD/LogD (pH 5.5): -1.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.15
    Polar Surface Area: 44 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 142.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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