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Search term: MF = 'C_{10}H_{6}FNOS'
ChemSpider 2D Image | 2-(4-Fluorophenyl)thiazole-5-carbaldehyde | C10H6FNOS

2-(4-Fluorophenyl)thiazole-5-carbaldehyde

  • Molecular FormulaC10H6FNOS
  • Average mass207.224 Da
  • Monoisotopic mass207.015411 Da
  • ChemSpider ID21520621

More details:

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

2-(4-Fluorophenyl)-1,3-thiazole-5-carbaldehyde [ACD/IUPAC Name]
2-(4-Fluorophényl)-1,3-thiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
2-(4-Fluorophenyl)thiazole-5-carbaldehyde
2-(4-Fluorphenyl)-1,3-thiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
5-Thiazolecarboxaldehyde, 2-(4-fluorophenyl)- [ACD/Index Name]
914348-80-4 [RN]
MFCD05864658 [MDL number]
[914348-80-4] [RN]
16176-73-1 [RN]
21550-48-1 [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: 1.4±0.1 g/cm3
    Boiling Point: 346.1±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 163.1±29.6 °C
    Index of Refraction: 1.623
    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: 2.88
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 28.08
    ACD/KOC (pH 5.5): 378.74
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 28.08
    ACD/KOC (pH 7.4): 378.74
    Polar Surface Area: 58 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 153.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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