Found 1 result

Search term: 128942-65-4 (Found by approved synonym)
ChemSpider 2D Image | 6,7-Dimethoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline | C18H21NO2

6,7-Dimethoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC18H21NO2
  • Average mass283.365 Da
  • Monoisotopic mass283.157227 Da
  • ChemSpider ID21413851

More details:

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

128942-65-4 [RN]
6,7-Dimethoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
6,7-Diméthoxy-2-méthyl-4-phényl-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
6,7-Dimethoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-4-phenyl- [ACD/Index Name]
6,7-Dimethoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline
6,7-dimethoxy-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline
DS-10383
MFCD11501291

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 393.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 131.1±16.5 °C
    Index of Refraction: 1.565
    Molar Refractivity: 84.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.17
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 1.81
    ACD/KOC (pH 5.5): 13.12
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 85.30
    ACD/KOC (pH 7.4): 617.71
    Polar Surface Area: 22 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 259.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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