ChemSpider 2D Image | 5-Hydroxy-1,2-oxazole-3-carbaldehyde | C4H3NO3

5-Hydroxy-1,2-oxazole-3-carbaldehyde

  • Molecular FormulaC4H3NO3
  • Average mass113.072 Da
  • Monoisotopic mass113.011292 Da
  • ChemSpider ID45682864

More details:






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

3-Isoxazolecarboxaldehyde, 5-hydroxy- [ACD/Index Name]
5-Hydroxy-1,2-oxazol-3-carbaldehyd [German] [ACD/IUPAC Name]
5-Hydroxy-1,2-oxazole-3-carbaldehyde [ACD/IUPAC Name]
5-Hydroxy-1,2-oxazole-3-carbaldéhyde [French] [ACD/IUPAC Name]
1547133-86-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 306.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 139.2±22.3 °C
Index of Refraction: 1.584
Molar Refractivity: 25.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.06
ACD/LogD (pH 7.4): -2.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 75.5±3.0 cm3

Click to predict properties on the Chemicalize site






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