ChemSpider 2D Image | 5-Phenylthiazole-2-carboxylic acid | C10H7NO2S

5-Phenylthiazole-2-carboxylic acid

  • Molecular FormulaC10H7NO2S
  • Average mass205.233 Da
  • Monoisotopic mass205.019745 Da
  • ChemSpider ID23360420

More details:

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

2-Thiazolecarboxylic acid, 5-phenyl- [ACD/Index Name]
5-Phenyl-1,3-thiazol-2-carbonsäure [German] [ACD/IUPAC Name]
5-Phenyl-1,3-thiazole-2-carboxylic acid [ACD/IUPAC Name]
5-Phenylthiazole-2-carboxylic acid
937369-77-2 [RN]
Acide 5-phényl-1,3-thiazole-2-carboxylique [French] [ACD/IUPAC Name]
[937369-77-2] [RN]
5-Phenyl-thiazole-2-carboxylic acid
5-Phenylthiazole-2-carboxylicacid
5-phenylthiazolecarboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 431.5±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 214.8±26.8 °C
    Index of Refraction: 1.643
    Molar Refractivity: 54.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.78
    ACD/LogD (pH 7.4): -0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 78 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 61.6±3.0 dyne/cm
    Molar Volume: 150.0±3.0 cm3

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