ChemSpider 2D Image | 1-(Adamantan-1-yl)-5-(4-chlorophenyl)-1,3-dihydro-2H-imidazole-2-thione | C19H21ClN2S

1-(Adamantan-1-yl)-5-(4-chlorophenyl)-1,3-dihydro-2H-imidazole-2-thione

  • Molecular FormulaC19H21ClN2S
  • Average mass344.901 Da
  • Monoisotopic mass344.111389 Da
  • ChemSpider ID23081376

More details:

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

1-(Adamantan-1-yl)-5-(4-chlorophenyl)-1,3-dihydro-2H-imidazole-2-thione [ACD/IUPAC Name]
1-(Adamantan-1-yl)-5-(4-chlorophényl)-1,3-dihydro-2H-imidazole-2-thione [French] [ACD/IUPAC Name]
1-(Adamantan-1-yl)-5-(4-chlorphenyl)-1,3-dihydro-2H-imidazol-2-thion [German] [ACD/IUPAC Name]
2H-Imidazole-2-thione, 5-(4-chlorophenyl)-1,3-dihydro-1-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
5-(4-chlorophenyl)-1-(tricyclo[3.3.1.13,7]dec-1-yl)-1,3-dihydro-2H-imidazole-2-thione
1-(1-adamantyl)-5-(4-chlorophenyl)-1,3-dihydro-2H-imidazole-2-thione
1-(adamantan-1-yl)-5-(4-chlorophenyl)-2,3-dihydro-1H-imidazole-2-thione
1-adamantanyl-5-(4-chlorophenyl)-4-imidazoline-2-thione
3-(1-adamantyl)-4-(4-chlorophenyl)-1H-imidazole-2-thione

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 466.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±3.0 kJ/mol
    Flash Point: 235.8±31.5 °C
    Index of Refraction: 1.699
    Molar Refractivity: 97.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.46
    ACD/LogD (pH 5.5): 4.83
    ACD/BCF (pH 5.5): 2740.39
    ACD/KOC (pH 5.5): 10054.97
    ACD/LogD (pH 7.4): 4.83
    ACD/BCF (pH 7.4): 2740.25
    ACD/KOC (pH 7.4): 10054.50
    Polar Surface Area: 47 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 64.8±5.0 dyne/cm
    Molar Volume: 253.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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