ChemSpider 2D Image | ZCZ-011 | C21H18N2O2S

ZCZ-011

  • Molecular FormulaC21H18N2O2S
  • Average mass362.445 Da
  • Monoisotopic mass362.108887 Da
  • ChemSpider ID57871143

More details:

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

1H-Indole, 6-methyl-3-[2-nitro-1-(2-thienyl)ethyl]-2-phenyl- [ACD/Index Name]
6-Methyl-3-[2-nitro-1-(2-thienyl)ethyl]-2-phenyl-1H-indol [German] [ACD/IUPAC Name]
6-Methyl-3-[2-nitro-1-(2-thienyl)ethyl]-2-phenyl-1H-indole [ACD/IUPAC Name]
6-Méthyl-3-[2-nitro-1-(2-thiényl)éthyl]-2-phényl-1H-indole [French] [ACD/IUPAC Name]
ZCZ011
ZCZ-011 [Wiki]
1998197-39-9 [RN]
1H-indole, 6-methyl-3-(2-nitro-1-(thiophen-2-yl)ethyl)-2-phenyl-
6-methyl-3-(2-nitro-1-(thiophen-2-yl)ethyl)-2-phenyl-1H-indole
ZCZ 011

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

PubChem Substance ID 329825761 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 602.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.7±3.0 kJ/mol
    Flash Point: 318.4±31.5 °C
    Index of Refraction: 1.677
    Molar Refractivity: 106.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.37
    ACD/LogD (pH 5.5): 5.95
    ACD/BCF (pH 5.5): 19353.88
    ACD/KOC (pH 5.5): 40542.33
    ACD/LogD (pH 7.4): 5.58
    ACD/BCF (pH 7.4): 8256.58
    ACD/KOC (pH 7.4): 17295.80
    Polar Surface Area: 90 Å2
    Polarizability: 42.1±0.5 10-24cm3
    Surface Tension: 56.2±3.0 dyne/cm
    Molar Volume: 282.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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