ChemSpider 2D Image | 4'-phenyl-3H-spiro[benzo[d]thiazole-2,1'-cyclohexane] | C18H19NS

4'-phenyl-3H-spiro[benzo[d]thiazole-2,1'-cyclohexane]

  • Molecular FormulaC18H19NS
  • Average mass281.415 Da
  • Monoisotopic mass281.123810 Da
  • ChemSpider ID25077016

More details:

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

121714-55-4 [RN]
4'-Phenyl-3H-spiro[1,3-benzothiazole-2,1'-cyclohexane] [ACD/IUPAC Name]
4'-Phenyl-3H-spiro[1,3-benzothiazole-2,1'-cyclohexane] [German] [ACD/IUPAC Name]
4'-Phényl-3H-spiro[1,3-benzothiazole-2,1'-cyclohexane] [French] [ACD/IUPAC Name]
4'-phenyl-3H-spiro[benzo[d]thiazole-2,1'-cyclohexane]
Spiro[benzothiazole-2(3H),1'-cyclohexane], 4'-phenyl- [ACD/Index Name]
4'-phenylspiro[3H-1,3-benzothiazole-2,1'-cyclohexane]
MFCD16140316 [MDL number]
phenylspirobenzothiazolecyclohexane

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 449.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 225.4±28.7 °C
    Index of Refraction: 1.667
    Molar Refractivity: 86.8±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.99
    ACD/LogD (pH 5.5): 4.85
    ACD/BCF (pH 5.5): 2842.02
    ACD/KOC (pH 5.5): 10310.11
    ACD/LogD (pH 7.4): 4.85
    ACD/BCF (pH 7.4): 2852.02
    ACD/KOC (pH 7.4): 10346.36
    Polar Surface Area: 37 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 53.9±5.0 dyne/cm
    Molar Volume: 233.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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