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Search term: COCCOCCO (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | {[(E)-2-Methoxyvinyl]oxy}acetaldehyde | C5H8O3

{[(E)-2-Methoxyvinyl]oxy}acetaldehyde

  • Molecular FormulaC5H8O3
  • Average mass116.115 Da
  • Monoisotopic mass116.047340 Da
  • ChemSpider ID61709582

  • Double-bond stereo - Double-bond stereo

More details:

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

{[(E)-2-Methoxyvinyl]oxy}acetaldehyd [German] [ACD/IUPAC Name]
{[(E)-2-Methoxyvinyl]oxy}acetaldehyde [ACD/IUPAC Name]
{[(E)-2-Méthoxyvinyl]oxy}acétaldéhyde [French] [ACD/IUPAC Name]
Acetaldehyde, 2-[[(E)-2-methoxyethenyl]oxy]- [ACD/Index Name]
1PE
Pentaethylene Glycol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 181.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.8±3.0 kJ/mol
Flash Point: 53.7±9.6 °C
Index of Refraction: 1.419
Molar Refractivity: 28.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.89
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.89
Polar Surface Area: 36 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 114.7±3.0 cm3

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