ChemSpider 2D Image | EPD-d5 | C20H25D5O2

EPD-d5

  • Molecular FormulaC20H25D5O2
  • Average mass307.482 Da
  • Monoisotopic mass307.255951 Da
  • ChemSpider ID21467501

  • 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

(5Z,8Z,11Z,14Z,17Z)-(19,19,20,20,20-2H5)-5,8,11,14,17-Icosapentaenoic acid [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z,17Z)-(19,19,20,20,20-2H5)-5,8,11,14,17-Icosapentaensäure [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaenoic-19,19,20,20,20-d5 acid
1197205-73-4 [RN]
5,8,11,14,17-Eicosapentaenoic-19,19,20,20,20-d5 acid, (5Z,8Z,11Z,14Z,17Z)- [ACD/Index Name]
Acide (5Z,8Z,11Z,14Z,17Z)-(19,19,20,20,20-2H5)-5,8,11,14,17-icosapentaénoïque [French] [ACD/IUPAC Name]
Eicosapentaenoic Acid-d5
EPD-d5
MFCD11978003
Timnodonic acid-d5
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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: 439.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±6.0 kJ/mol
Flash Point: 336.0±18.0 °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: 6.23
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 2030.70
ACD/KOC (pH 5.5): 4747.92
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 32.41
ACD/KOC (pH 7.4): 75.78
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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