ChemSpider 2D Image | 4-Ethyl-2-(2-pyrimidinyl)-1,3-thiazole-5-carboxylic acid | C10H9N3O2S

4-Ethyl-2-(2-pyrimidinyl)-1,3-thiazole-5-carboxylic acid

  • Molecular FormulaC10H9N3O2S
  • Average mass235.262 Da
  • Monoisotopic mass235.041550 Da
  • ChemSpider ID23079592

More details:

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

1104276-25-6 [RN]
4-Ethyl-2-(2-pyrimidinyl)-1,3-thiazol-5-carbonsäure [German] [ACD/IUPAC Name]
4-Ethyl-2-(2-pyrimidinyl)-1,3-thiazole-5-carboxylic acid [ACD/IUPAC Name]
4-ethyl-2-(pyrimidin-2-yl)-1,3-thiazole-5-carboxylic acid
5-Thiazolecarboxylic acid, 4-ethyl-2-(2-pyrimidinyl)- [ACD/Index Name]
Acide 4-éthyl-2-(2-pyrimidinyl)-1,3-thiazole-5-carboxylique [French] [ACD/IUPAC Name]
4-Ethyl-2-(pyrimidin-2-yl)thiazole-5-carboxylic acid
4-ethyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxylic acid
5-thiazolecarboxylic acid, 4-ethyl-2-(2-pyrimidinyl)
MFCD13248677 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 485.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 247.1±26.5 °C
    Index of Refraction: 1.627
    Molar Refractivity: 60.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): -0.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.96
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 104 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 67.5±3.0 dyne/cm
    Molar Volume: 169.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement