ChemSpider 2D Image | 1-Phenyl-5-(2-pyridinyl)-1H-1,2,3-triazole-4-carboxylic acid | C14H10N4O2

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

  • Molecular FormulaC14H10N4O2
  • Average mass266.255 Da
  • Monoisotopic mass266.080383 Da
  • ChemSpider ID24804067

More details:

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

1H-1,2,3-Triazole-4-carboxylic acid, 1-phenyl-5-(2-pyridinyl)- [ACD/Index Name]
1-Phenyl-5-(2-pyridinyl)-1H-1,2,3-triazol-4-carbonsäure [German] [ACD/IUPAC Name]
1-Phenyl-5-(2-pyridinyl)-1H-1,2,3-triazole-4-carboxylic acid [ACD/IUPAC Name]
Acide 1-phényl-5-(2-pyridinyl)-1H-1,2,3-triazole-4-carboxylique [French] [ACD/IUPAC Name]
[947271-61-6] [RN]
1-phenyl-5-(2-pyridyl)-1H-1,2,3-triazole-4-carboxylic acid
1-phenyl-5-(pyridin-2-yl)-1,2,3-triazole-4-carboxylic acid
1-phenyl-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid
1-Phenyl-5-pyridin-2-yl-1H-[1,2,3]triazole-4-carboxylic acid
1-phenyl-5-pyridin-2-yl-1H-1,2,3-triazole-4-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 505.0±58.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 259.2±32.3 °C
    Index of Refraction: 1.701
    Molar Refractivity: 74.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): -0.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.67
    ACD/LogD (pH 7.4): -1.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 81 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 60.4±7.0 dyne/cm
    Molar Volume: 192.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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