ChemSpider 2D Image | [1,3]Thiazolo[5,4-c]pyridine-2-carboxylic acid | C7H4N2O2S

[1,3]Thiazolo[5,4-c]pyridine-2-carboxylic acid

  • Molecular FormulaC7H4N2O2S
  • Average mass180.184 Da
  • Monoisotopic mass179.999344 Da
  • ChemSpider ID28638618

More details:

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

[1,3]Thiazolo[5,4-c]pyridin-2-carbonsäure [German] [ACD/IUPAC Name]
[1,3]Thiazolo[5,4-c]pyridine-2-carboxylic acid [ACD/IUPAC Name]
757172-82-0 [RN]
Acide [1,3]thiazolo[5,4-c]pyridine-2-carboxylique [French] [ACD/IUPAC Name]
thiazolo[5,4-c]pyridine-2-carboxylic acid [ACD/Index Name]
[757172-82-0] [RN]
3,6-Dimethyl-2-pyridinecarboxylic acid [ACD/IUPAC Name]
3,6-Dimethyl-2-pyridinecarboxylic acid;
CS-20256
MFCD18157637 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 424.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 210.3±26.5 °C
    Index of Refraction: 1.749
    Molar Refractivity: 45.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.40
    ACD/LogD (pH 5.5): -1.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 91 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 89.7±3.0 dyne/cm
    Molar Volume: 112.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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