ChemSpider 2D Image | Ethyl (2E,4E,6E,8E,10E)-2,4,6,8,10-icosapentaenoate | C22H34O2

Ethyl (2E,4E,6E,8E,10E)-2,4,6,8,10-icosapentaenoate

  • Molecular FormulaC22H34O2
  • Average mass330.504 Da
  • Monoisotopic mass330.255890 Da
  • ChemSpider ID95785097

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E,8E,10E)-2,4,6,8,10-Icosapentaénoate d'éthyle [French] [ACD/IUPAC Name]
2,4,6,8,10-Eicosapentaenoic acid, ethyl ester, (2E,4E,6E,8E,10E)- [ACD/Index Name]
Ethyl (2E,4E,6E,8E,10E)-2,4,6,8,10-icosapentaenoate [ACD/IUPAC Name]
Ethyl-(2E,4E,6E,8E,10E)-2,4,6,8,10-icosapentaenoat [German] [ACD/IUPAC Name]
86227-47-6 [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: 447.0±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 238.9±11.2 °C
Index of Refraction: 1.496
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.28
ACD/LogD (pH 5.5): 7.74
ACD/BCF (pH 5.5): 447053.63
ACD/KOC (pH 5.5): 385566.78
ACD/LogD (pH 7.4): 7.74
ACD/BCF (pH 7.4): 447053.63
ACD/KOC (pH 7.4): 385566.78
Polar Surface Area: 26 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 363.2±3.0 cm3

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