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Search term: MF = 'C_{10}H_{7}NOS'
ChemSpider 2D Image | 5-Phenyl-1,3-thiazole-2-carbaldehyde | C10H7NOS

5-Phenyl-1,3-thiazole-2-carbaldehyde

  • Molecular FormulaC10H7NOS
  • Average mass189.234 Da
  • Monoisotopic mass189.024841 Da
  • ChemSpider ID23360421

More details:

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

2-Thiazolecarboxaldehyde, 5-phenyl- [ACD/Index Name]
5-Phenyl-1,3-thiazol-2-carbaldehyd [German] [ACD/IUPAC Name]
5-Phenyl-1,3-thiazole-2-carbaldehyde [ACD/IUPAC Name]
5-Phényl-1,3-thiazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
862494-59-5 [RN]
5-phenylthiazole-2-carbaldehyde
5-Phenyl-thiazole-2-carbaldehyde
Chemistry 11129
MFCD11846732

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 365.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 174.9±25.9 °C
    Index of Refraction: 1.645
    Molar Refractivity: 54.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.26
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.20
    ACD/KOC (pH 5.5): 288.55
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.20
    ACD/KOC (pH 7.4): 288.55
    Polar Surface Area: 58 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 149.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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