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]
153138-05-7/885273-42-7
More...

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

CCRIS 4693 [DBID]
MFCD06738689 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-03448]
    • Safety:

      20/21/22 Novochemy [NC-03448]
      20/21/36/37/39 Novochemy [NC-03448]
      GHS07; GHS09 Novochemy [NC-03448]
      H332; H403 Novochemy [NC-03448]
      P309+P311; P211; P242 Novochemy [NC-03448]
      R52/53 Novochemy [NC-03448]
      Warning Novochemy [NC-03448]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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