ChemSpider 2D Image | 5-methylthiazole-2-carbaldehyde | C5H5NOS

5-methylthiazole-2-carbaldehyde

  • Molecular FormulaC5H5NOS
  • Average mass127.164 Da
  • Monoisotopic mass127.009186 Da
  • ChemSpider ID14095525

More details:

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

13838-78-3 [RN]
2-Thiazolecarboxaldehyde, 5-(tributylstannyl)- [ACD/Index Name]
2-Thiazolecarboxaldehyde, 5-methyl- [ACD/Index Name]
5-(Tributylstannyl)-1,3-thiazole-2-carbaldehyde [ACD/IUPAC Name]
5-Methyl-1,3-thiazol-2-carbaldehyd [German] [ACD/IUPAC Name]
5-Methyl-1,3-thiazole-2-carbaldehyde [ACD/IUPAC Name]
5-Méthyl-1,3-thiazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
5-methylthiazole-2-carbaldehyde
MFCD08060733 [MDL number]
[13838-78-3] [RN]
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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: 1.3±0.1 g/cm3
    Boiling Point: 236.0±33.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.4±3.0 kJ/mol
    Flash Point: 96.5±25.4 °C
    Index of Refraction: 1.601
    Molar Refractivity: 34.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.93
    ACD/KOC (pH 5.5): 55.68
    ACD/LogD (pH 7.4): 0.68
    ACD/BCF (pH 7.4): 1.93
    ACD/KOC (pH 7.4): 55.68
    Polar Surface Area: 58 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 100.1±3.0 cm3

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