Found 98 results

Search term: MF = 'C_{5}H_{4}ClNO_{2}'
ChemSpider 2D Image | 2-Chloro-1-oxazol-4-yl-ethanone | C5H4ClNO2

2-Chloro-1-oxazol-4-yl-ethanone

  • Molecular FormulaC5H4ClNO2
  • Average mass145.544 Da
  • Monoisotopic mass144.993057 Da
  • ChemSpider ID24794612

More details:

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

1216314-67-8 [RN]
2-Chlor-1-(1,3-oxazol-4-yl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(1,3-oxazol-4-yl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(1,3-oxazol-4-yl)éthanone [French] [ACD/IUPAC Name]
2-Chloro-1-oxazol-4-yl-ethanone
Ethanone, 2-chloro-1-(4-oxazolyl)- [ACD/Index Name]
2-chloro-1-(1,3-oxazol-4-yl)ethan-1-one
2-chloro-1-(oxazol-4-yl)ethan-1-one
95%
MFCD13705346

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 240.7±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.8±3.0 kJ/mol
    Flash Point: 99.4±20.4 °C
    Index of Refraction: 1.494
    Molar Refractivity: 31.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.25
    ACD/LogD (pH 5.5): 0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.40
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.40
    Polar Surface Area: 43 Å2
    Polarizability: 12.5±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 108.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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