ChemSpider 2D Image | 3-(4-Chloro-3-nitrophenyl)-5-(2-furyl)-1H-1,2,4-triazole | C12H7ClN4O3

3-(4-Chloro-3-nitrophenyl)-5-(2-furyl)-1H-1,2,4-triazole

  • Molecular FormulaC12H7ClN4O3
  • Average mass290.662 Da
  • Monoisotopic mass290.020660 Da
  • ChemSpider ID23365706

More details:

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

1H-1,2,4-Triazole, 3-(4-chloro-3-nitrophenyl)-5-(2-furanyl)- [ACD/Index Name]
3-(4-Chlor-3-nitrophenyl)-5-(2-furyl)-1H-1,2,4-triazol [German] [ACD/IUPAC Name]
3-(4-Chloro-3-nitrophenyl)-5-(2-furyl)-1H-1,2,4-triazole [ACD/IUPAC Name]
3-(4-Chloro-3-nitrophényl)-5-(2-furyl)-1H-1,2,4-triazole [French] [ACD/IUPAC Name]
1049032-41-8 [RN]
3-(4-chloro-3-nitrophenyl)-5-(furan-2-yl)-1H-1,2,4-triazole
3-(4-Chloro-3-nitro-phenyl)-5-furan-2-yl-1H-[1,2,4]triazole
AGN-PC-06VJIS
AKOS002680311
MFCD13811422

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 521.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 269.4±32.9 °C
    Index of Refraction: 1.650
    Molar Refractivity: 69.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 118.69
    ACD/KOC (pH 5.5): 1062.51
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 108.56
    ACD/KOC (pH 7.4): 971.76
    Polar Surface Area: 101 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 66.9±3.0 dyne/cm
    Molar Volume: 191.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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