ChemSpider 2D Image | 4-cyclopropylthiazole-2-carbaldehyde | C7H7NOS

4-cyclopropylthiazole-2-carbaldehyde

  • Molecular FormulaC7H7NOS
  • Average mass153.202 Da
  • Monoisotopic mass153.024841 Da
  • ChemSpider ID24190116

More details:

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

211942-97-1 [RN]
2-Thiazolecarboxaldehyde, 4-cyclopropyl- [ACD/Index Name]
4-Cyclopropyl-1,3-thiazol-2-carbaldehyd [German] [ACD/IUPAC Name]
4-Cyclopropyl-1,3-thiazole-2-carbaldehyde [ACD/IUPAC Name]
4-Cyclopropyl-1,3-thiazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
4-cyclopropylthiazole-2-carbaldehyde
[211942-97-1] [RN]
2-Thiazolecarboxaldehyde, 4-cyclopropyl- (9CI)
4-CYCLOPROPYL-2-THIAZOLECARBOXALDEHYDE
4-Cyclopropyl-thiazole-2-carbaldehyde
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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: 294.5±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.3±3.0 kJ/mol
    Flash Point: 131.9±25.4 °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: 1.55
    ACD/LogD (pH 5.5): 1.15
    ACD/BCF (pH 5.5): 4.43
    ACD/KOC (pH 5.5): 100.99
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 4.43
    ACD/KOC (pH 7.4): 100.99
    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

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