ChemSpider 2D Image | 3-Ethoxy-2-propenal | C5H8O2

3-Ethoxy-2-propenal

  • Molecular FormulaC5H8O2
  • Average mass100.116 Da
  • Monoisotopic mass100.052429 Da
  • ChemSpider ID30989485

More details:

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

19060-08-3 [RN]
2-Propenal, 3-ethoxy- [ACD/Index Name]
3-Ethoxy-2-propenal
3-Ethoxyacrylaldehyd [German] [ACD/IUPAC Name]
3-Ethoxyacrylaldehyde [ACD/IUPAC Name]
3-Éthoxyacrylaldéhyde [French] [ACD/IUPAC Name]
(E,Z)-3-ethoxypropenal
3-Ethoxyacrolein
764-63-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 154.8±23.0 °C at 760 mmHg
Vapour Pressure: 3.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.2±3.0 kJ/mol
Flash Point: 50.5±16.2 °C
Index of Refraction: 1.416
Molar Refractivity: 27.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.84
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.84
Polar Surface Area: 26 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 26.9±3.0 dyne/cm
Molar Volume: 108.4±3.0 cm3

Click to predict properties on the Chemicalize site


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