ChemSpider 2D Image | (4E,7E,10E,13E,16E,19E)-(1-~14~C)-4,7,10,13,16,19-Docosahexaenoic acid | C2114CH32O2

(4E,7E,10E,13E,16E,19E)-(1-14C)-4,7,10,13,16,19-Docosahexaenoic acid

  • Molecular FormulaC2114CH32O2
  • Average mass330.481 Da
  • Monoisotopic mass330.243469 Da
  • ChemSpider ID57268367

  • 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

(4E,7E,10E,13E,16E,19E)-(1-14C)-4,7,10,13,16,19-Docosahexaenoic acid [ACD/IUPAC Name]
(4E,7E,10E,13E,16E,19E)-(1-14C)-4,7,10,13,16,19-Docosahexaensäure [German] [ACD/IUPAC Name]
4,7,10,13,16,19-Docosahexaenoic-1-14C acid, (4E,7E,10E,13E,16E,19E)- [ACD/Index Name]
Acide (4E,7E,10E,13E,16E,19E)-(1-14C)-4,7,10,13,16,19-docosahexaénoïque [French] [ACD/IUPAC Name]
4,7,10,13,16,19-DOCOSAHEXAENOIC ACID[1-14C]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.521
Molar Refractivity: 105.9±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: 36.0±3.0 dyne/cm
Molar Volume: 348.0±3.0 cm3

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