ChemSpider 2D Image | (2E,4E,6E,8E,10E)-(2,3,4,5,6-~2~H_5_)-2,4,6,8,10-Icosapentaenoic acid | C20H25D5O2

(2E,4E,6E,8E,10E)-(2,3,4,5,6-2H5)-2,4,6,8,10-Icosapentaenoic acid

  • Molecular FormulaC20H25D5O2
  • Average mass307.482 Da
  • Monoisotopic mass307.255951 Da
  • ChemSpider ID32818360

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E,4E,6E,8E,10E)-(2,3,4,5,6-2H5)-2,4,6,8,10-Icosapentaenoic acid [ACD/IUPAC Name]
(2E,4E,6E,8E,10E)-(2,3,4,5,6-2H5)-2,4,6,8,10-Icosapentaensäure [German] [ACD/IUPAC Name]
2,4,6,8,10-Eicosapentaenoic-2,3,4,5,6-d5 acid, (2E,4E,6E,8E,10E)- [ACD/Index Name]
Acide (2E,4E,6E,8E,10E)-(2,3,4,5,6-2H5)-2,4,6,8,10-icosapentaénoïque [French] [ACD/IUPAC Name]
145191-14-6 [RN]
Eicosapentaenoic Acid-d5

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

Density: 0.9±0.1 g/cm3
Boiling Point: 468.9±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.1±6.0 kJ/mol
Flash Point: 355.7±11.0 °C
Index of Refraction: 1.513
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.23
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 4984.25
ACD/KOC (pH 5.5): 6956.78
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 81.15
ACD/KOC (pH 7.4): 113.27
Polar Surface Area: 37 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 321.4±3.0 cm3

Click to predict properties on the Chemicalize site


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