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Search term: ORNIFVGIJQCIMW (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Cyclopropylthiazole-5-carbaldehyde | C7H7NOS

2-Cyclopropylthiazole-5-carbaldehyde

  • Molecular FormulaC7H7NOS
  • Average mass153.202 Da
  • Monoisotopic mass153.024841 Da
  • ChemSpider ID24222522

More details:






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

2-Cyclopropyl-1,3-thiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
2-Cyclopropyl-1,3-thiazole-5-carbaldehyde [ACD/IUPAC Name]
2-Cyclopropyl-1,3-thiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
2-Cyclopropylthiazole-5-carbaldehyde
5-Thiazolecarboxaldehyde, 2-cyclopropyl- [ACD/Index Name]
877385-86-9 [RN]
[877385-86-9] [RN]
2-Cyclopropyl-1,3-thiazole-5-carboxaldehyde
2-Cyclopropyl-5-formyl-1,3-thiazole
2-CYCLOPROPYL-5-THIAZOLECARBOXALDEHYDE
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 278.5±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.7±3.0 kJ/mol
    Flash Point: 122.2±19.8 °C
    Index of Refraction: 1.665
    Molar Refractivity: 41.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.37
    ACD/KOC (pH 5.5): 83.05
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.37
    ACD/KOC (pH 7.4): 83.06
    Polar Surface Area: 58 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 111.8±3.0 cm3

    Click to predict properties on the Chemicalize site






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