Found 781 results

Search term: MF = 'C_{20}H_{14}N_{4}O_{3}'

ChemSpider 2D Image | 1-(4-Phenoxyphenyl)-5-(4-pyridinyl)-1H-1,2,3-triazole-4-carboxylic acid | C20H14N4O3

1-(4-Phenoxyphenyl)-5-(4-pyridinyl)-1H-1,2,3-triazole-4-carboxylic acid

  • Molecular FormulaC20H14N4O3
  • Average mass358.350 Da
  • Monoisotopic mass358.106598 Da
  • ChemSpider ID27313454

More details:






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

1-(4-Phenoxyphenyl)-5-(4-pyridinyl)-1H-1,2,3-triazol-4-carbonsäure [German] [ACD/IUPAC Name]
1-(4-Phenoxyphenyl)-5-(4-pyridinyl)-1H-1,2,3-triazole-4-carboxylic acid [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-phenoxyphenyl)-5-(4-pyridinyl)- [ACD/Index Name]
Acide 1-(4-phénoxyphényl)-5-(4-pyridinyl)-1H-1,2,3-triazole-4-carboxylique [French] [ACD/IUPAC Name]
[1326843-89-3] [RN]
1-(4-phenoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid
1-(4-Phenoxy-phenyl)-5-pyridin-4-yl-1H-[1,2,3]triazole-4-carboxylic acid
1-(4-phenoxyphenyl)-5-pyridin-4-yl-1H-1,2,3-triazole-4-carboxylic acid
1326843-89-3 [RN]
BS-6458
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 575.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.7±3.0 kJ/mol
    Flash Point: 302.1±32.9 °C
    Index of Refraction: 1.681
    Molar Refractivity: 100.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.19
    ACD/LogD (pH 5.5): 1.23
    ACD/BCF (pH 5.5): 1.44
    ACD/KOC (pH 5.5): 10.26
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.45
    Polar Surface Area: 90 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 56.8±7.0 dyne/cm
    Molar Volume: 266.4±7.0 cm3

    Click to predict properties on the Chemicalize site






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