ChemSpider 2D Image | 8-Iodo-1,2,3,4-tetrahydroisoquinoline | C9H10IN

8-Iodo-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC9H10IN
  • Average mass259.087 Da
  • Monoisotopic mass258.985779 Da
  • ChemSpider ID30798144

More details:






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

8-Iod-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
8-Iodo-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
8-Iodo-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 1,2,3,4-tetrahydro-8-iodo- [ACD/Index Name]
1,2,3,4-tetrahydro-8-iodoIsoquinoline
1,2,3,4-Tetrahydro-8-iodo-isoquinoline
72299-63-9 [RN]
MFCD12828136

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.7±0.1 g/cm3
    Boiling Point: 315.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 144.5±27.9 °C
    Index of Refraction: 1.627
    Molar Refractivity: 54.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): -0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 2.47
    ACD/KOC (pH 7.4): 24.63
    Polar Surface Area: 12 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 154.4±3.0 cm3

    Click to predict properties on the Chemicalize site






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