ChemSpider 2D Image | 3-Hydroxy-2-methylacrylaldehyde | C4H6O2

3-Hydroxy-2-methylacrylaldehyde

  • Molecular FormulaC4H6O2
  • Average mass86.089 Da
  • Monoisotopic mass86.036781 Da
  • ChemSpider ID57572939

More details:

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

2-PROPENAL, 3-HYDROXY-2-METHYL- [ACD/Index Name]
3-Hydroxy-2-methylacrylaldehyd [German] [ACD/IUPAC Name]
3-Hydroxy-2-methylacrylaldehyde [ACD/IUPAC Name]
3-Hydroxy-2-méthylacrylaldéhyde [French] [ACD/IUPAC Name]
57325-58-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 173.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.7±6.0 kJ/mol
Flash Point: 64.5±17.7 °C
Index of Refraction: 1.449
Molar Refractivity: 22.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.36
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 82.8±3.0 cm3

Click to predict properties on the Chemicalize site


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