Found 2911 results

Search term: MF = 'C_{14}H_{11}ClN_{4}'
ChemSpider 2D Image | 3-[3-(3-Chlorophenyl)-1H-1,2,4-triazol-5-yl]aniline | C14H11ClN4

3-[3-(3-Chlorophenyl)-1H-1,2,4-triazol-5-yl]aniline

  • Molecular FormulaC14H11ClN4
  • Average mass270.717 Da
  • Monoisotopic mass270.067230 Da
  • ChemSpider ID21483286

More details:

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

3-[3-(3-Chlorophenyl)-1H-1,2,4-triazol-5-yl]aniline [ACD/IUPAC Name]
3-[3-(3-Chlorophényl)-1H-1,2,4-triazol-5-yl]aniline [French] [ACD/IUPAC Name]
3-[3-(3-Chlorphenyl)-1H-1,2,4-triazol-5-yl]anilin [German] [ACD/IUPAC Name]
3-[5-(3-Chlorophenyl)-1H-1,2,4-triazol-3-yl]aniline
Benzenamine, 3-[5-(3-chlorophenyl)-1H-1,2,4-triazol-3-yl]- [ACD/Index Name]
benzenamine, 3-[5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]-
1092305-84-4 [RN]
3-(5-(3-chlorophenyl)-1H-1,2,4-triazol-3-yl)aniline
3-[5-(3-Chloro-phenyl)-1H-[1,2,4]triazol-3-yl]-phenylamine
3-[5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]aniline
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 553.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.4±3.0 kJ/mol
    Flash Point: 288.4±32.9 °C
    Index of Refraction: 1.680
    Molar Refractivity: 75.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 124.16
    ACD/KOC (pH 5.5): 1095.36
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 123.75
    ACD/KOC (pH 7.4): 1091.70
    Polar Surface Area: 68 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 64.3±3.0 dyne/cm
    Molar Volume: 199.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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