ChemSpider 2D Image | (7E,10E,13E,16E,19E)-(1-~14~C)-7,10,13,16,19-Docosapentaenoic acid | C2114CH34O2

(7E,10E,13E,16E,19E)-(1-14C)-7,10,13,16,19-Docosapentaenoic acid

  • Molecular FormulaC2114CH34O2
  • Average mass332.497 Da
  • Monoisotopic mass332.259125 Da
  • ChemSpider ID57267143
  • 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

(7E,10E,13E,16E,19E)-(1-14C)-7,10,13,16,19-Docosapentaenoic acid [ACD/IUPAC Name]
(7E,10E,13E,16E,19E)-(1-14C)-7,10,13,16,19-Docosapentaensäure [German] [ACD/IUPAC Name]
7,10,13,16,19-Docosapentaenoic-1-14C acid, (7E,10E,13E,16E,19E)- [ACD/Index Name]
Acide (7E,10E,13E,16E,19E)-(1-14C)-7,10,13,16,19-docosapentaénoïque [French] [ACD/IUPAC Name]
7,10,13,16,19-DOCOSAPENTANOIC ACID-[1-14C]
CLUPANODONIC ACID-[1-14C]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.509
Molar Refractivity: 105.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 354.4±3.0 cm3

Click to predict properties on the Chemicalize site






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