Found 1 result

Search term: MF = 'C_{22}H_{12}D_{5}ClN_{2}'
ChemSpider 2D Image | CLOTRIMAZOLE-D5 | C22H12D5ClN2

CLOTRIMAZOLE-D5

  • Molecular FormulaC22H12D5ClN2
  • Average mass349.868 Da
  • Monoisotopic mass349.139404 Da
  • ChemSpider ID23935712

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2-Chlorophenyl)(phenyl)(2H5)phenylmethyl]-1H-imidazole [ACD/IUPAC Name]
1-[(2-Chlorophényl)(phényl)(2H5)phénylméthyl]-1H-imidazole [French] [ACD/IUPAC Name]
1-[(2-Chlorphenyl)(phenyl)(2H5)phenylmethyl]-1H-imidazol [German] [ACD/IUPAC Name]
1185076-41-8 [RN]
1H-Imidazole, 1-[(2-chlorophenyl)phenylphenyl-d5-methyl]- [ACD/Index Name]
CLOTRIMAZOLE-D5
1-(o-Chlorotrityl)imidazole
1-[(2-chlorophenyl)-(2,3,4,5,6-pentadeuteriophenyl)-phenylmethyl]imidazole
1-[(2-chlorophenyl)diphenylmethyl]-1H-imidazole
Clotrimazole-d5 (phenyl-d5)

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 482.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 245.5±27.3 °C
    Index of Refraction: 1.617
    Molar Refractivity: 105.9±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.44
    ACD/LogD (pH 5.5): 4.53
    ACD/BCF (pH 5.5): 1110.09
    ACD/KOC (pH 5.5): 3306.50
    ACD/LogD (pH 7.4): 5.22
    ACD/BCF (pH 7.4): 5421.07
    ACD/KOC (pH 7.4): 16147.19
    Polar Surface Area: 18 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 44.5±7.0 dyne/cm
    Molar Volume: 302.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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