ChemSpider 2D Image | 2-METHYL-OXAZOLE-5-CARBALDEHYDE | C5H5NO2

2-METHYL-OXAZOLE-5-CARBALDEHYDE

  • Molecular FormulaC5H5NO2
  • Average mass111.099 Da
  • Monoisotopic mass111.032028 Da
  • ChemSpider ID21402838

More details:

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

153138-05-7 [RN]
2-Methyl-1,3-oxazol-5-carbaldehyd [German] [ACD/IUPAC Name]
2-Methyl-1,3-oxazole-5-carbaldehyde [ACD/IUPAC Name]
2-Méthyl-1,3-oxazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
2-methyl-5-oxazolecarboxaldehyde
2-METHYL-OXAZOLE-5-CARBALDEHYDE
5-Oxazolecarboxaldehyde, 2-methyl- [ACD/Index Name]
885273-42-7 [RN]
[885273-42-7] [RN]
23056-44-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

153138-05-7/885273-42-7 [DBID]
CCRIS 4693 [DBID]
MFCD06738689 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 182.9±13.0 °C at 760 mmHg
    Vapour Pressure: 0.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 41.9±3.0 kJ/mol
    Flash Point: 64.4±19.8 °C
    Index of Refraction: 1.516
    Molar Refractivity: 28.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.78
    ACD/LogD (pH 5.5): -0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.75
    ACD/LogD (pH 7.4): -0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.75
    Polar Surface Area: 43 Å2
    Polarizability: 11.2±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 93.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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