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Search term: InChIKey=VWHAHPVYEMPWTO-JEBPEJKESA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Heneicosapentaenoic Acid methyl ester | C22H34O2

Heneicosapentaenoic Acid methyl ester

  • Molecular FormulaC22H34O2
  • Average mass330.504 Da
  • Monoisotopic mass330.255890 Da
  • ChemSpider ID26324006

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-Hénicosapentaénoate de méthyle [French] [ACD/IUPAC Name]
6,9,12,15,18-Heneicosapentaenoic acid, methyl ester, (6Z,9Z,12Z,15Z,18Z)- [ACD/Index Name]
65919-53-1 [RN]
Heneicosapentaenoic Acid methyl ester
Methyl (6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-henicosapentaenoate [ACD/IUPAC Name]
Methyl-(6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-henicosapentaenoat [German] [ACD/IUPAC Name]
(all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid Methyl Ester
(all-Z)-6,9,12,15,18-HeneicosapentaenoicAcidMethylEster
6(Z),9(Z),12(Z),15(Z),18(Z)-HENEICOSAPENTAENOIC ACID METHYL ESTER
6Z,9Z,12Z,15Z,18Z-heneicosapentaenoic acid, methyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 417.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 103.1±24.0 °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: 7.26
ACD/LogD (pH 5.5): 6.63
ACD/BCF (pH 5.5): 64544.01
ACD/KOC (pH 5.5): 96488.62
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 64544.01
ACD/KOC (pH 7.4): 96488.62
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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