ChemSpider 2D Image | 3-Amino-5-chloro-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylic acid | C10H9ClN2O2S

3-Amino-5-chloro-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylic acid

  • Molecular FormulaC10H9ClN2O2S
  • Average mass256.709 Da
  • Monoisotopic mass256.007324 Da
  • ChemSpider ID23362585

More details:

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

3-Amino-5-chlor-4,6-dimethylthieno[2,3-b]pyridin-2-carbonsäure [German] [ACD/IUPAC Name]
3-Amino-5-chloro-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylic acid [ACD/IUPAC Name]
Acide 3-amino-5-chloro-4,6-diméthylthiéno[2,3-b]pyridine-2-carboxylique [French] [ACD/IUPAC Name]
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-5-chloro-4,6-dimethyl- [ACD/Index Name]
1172244-72-2 [RN]
3-Amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylic acid
3-amino-5-chloro-4,6-dimethylthiopheno[2,3-b]pyridine-2-carboxylic acid
AGN-PC-06VRCH
AKOS000275755
BB_SC-7786
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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: 461.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.1±3.0 kJ/mol
    Flash Point: 232.7±28.7 °C
    Index of Refraction: 1.733
    Molar Refractivity: 66.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.87
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 4.99
    ACD/KOC (pH 5.5): 38.14
    ACD/LogD (pH 7.4): 0.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.38
    Polar Surface Area: 104 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 75.2±3.0 dyne/cm
    Molar Volume: 165.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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