ChemSpider 2D Image | 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | C7H9N3O2

5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid

  • Molecular FormulaC7H9N3O2
  • Average mass167.165 Da
  • Monoisotopic mass167.069473 Da
  • ChemSpider ID21800160

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-6-carboxylic acid, 5,6,7,8-tetrahydro- [ACD/Index Name]
1035841-07-6 [RN]
5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyridin-6-carbonsäure [German] [ACD/IUPAC Name]
5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid [ACD/IUPAC Name]
5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
Acide 5,6,7,8-tétrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxylique [French] [ACD/IUPAC Name]
[1035841-07-6] [RN]
[5841-07-6] [RN]
5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxylicacid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09701670 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 442.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 221.4±31.5 °C
    Index of Refraction: 1.739
    Molar Refractivity: 41.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.01
    ACD/LogD (pH 5.5): -1.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 68 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 72.1±7.0 dyne/cm
    Molar Volume: 102.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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