ChemSpider 2D Image | 6-Methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline | C16H17N

6-Methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC16H17N
  • Average mass223.313 Da
  • Monoisotopic mass223.136093 Da
  • ChemSpider ID22511559

More details:

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

220327-29-7 [RN]
6-Methyl-1-phenyl-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
6-Méthyl-1-phényl-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
6-Methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 1,2,3,4-tetrahydro-6-methyl-1-phenyl- [ACD/Index Name]
MFCD09886800
NS-02752

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 354.3±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 176.7±14.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 71.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 1.28
    ACD/BCF (pH 5.5): 1.04
    ACD/KOC (pH 5.5): 5.02
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 16.64
    ACD/KOC (pH 7.4): 79.94
    Polar Surface Area: 12 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 212.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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