ChemSpider 2D Image | 5-[(Z)-(4-Nitrophenyl)diazenyl]-4-(2-thienyl)-1,3-thiazol-2-amine | C13H9N5O2S2

5-[(Z)-(4-Nitrophenyl)diazenyl]-4-(2-thienyl)-1,3-thiazol-2-amine

  • Molecular FormulaC13H9N5O2S2
  • Average mass331.373 Da
  • Monoisotopic mass331.019775 Da
  • ChemSpider ID22906401

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Thiazolamine, 5-[(Z)-2-(4-nitrophenyl)diazenyl]-4-(2-thienyl)- [ACD/Index Name]
5-[(Z)-(4-Nitrophenyl)diazenyl]-4-(2-thienyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
5-[(Z)-(4-Nitrophenyl)diazenyl]-4-(2-thienyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
5-[(Z)-(4-Nitrophényl)diazényl]-4-(2-thiényl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
(Z)-5-((4-nitrophenyl)diazenyl)-4-(thiophen-2-yl)thiazol-2(3H)-imine
2-amino-5-({4-nitrophenyl}diazenyl)-4-(2-thienyl)-1,3-thiazole
887575-51-1 [RN]
MFCD01242174 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 609.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.5±3.0 kJ/mol
    Flash Point: 322.2±31.5 °C
    Index of Refraction: 1.812
    Molar Refractivity: 87.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.73
    ACD/LogD (pH 5.5): 4.15
    ACD/BCF (pH 5.5): 839.19
    ACD/KOC (pH 5.5): 4310.15
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 839.25
    ACD/KOC (pH 7.4): 4310.43
    Polar Surface Area: 166 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 79.8±7.0 dyne/cm
    Molar Volume: 201.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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