ChemSpider 2D Image | (4Z,7Z,10Z,13Z,16Z,19Z)-(~13~C_22_)-4,7,10,13,16,19-Docosahexaenoic acid | 13C22H32O2

(4Z,7Z,10Z,13Z,16Z,19Z)-(13C22)-4,7,10,13,16,19-Docosahexaenoic acid

  • Molecular Formula13C22H32O2
  • Average mass350.327 Da
  • Monoisotopic mass350.314026 Da
  • ChemSpider ID107434452

  • 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

(4Z,7Z,10Z,13Z,16Z,19Z)-(13C22)-4,7,10,13,16,19-Docosahexaenoic acid [ACD/IUPAC Name]
(4Z,7Z,10Z,13Z,16Z,19Z)-(13C22)-4,7,10,13,16,19-Docosahexaensäure [German] [ACD/IUPAC Name]
4,7,10,13,16,19-Docosahexaenoic-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22-13C22 acid, (4Z,7Z,10Z,13Z,16Z,19Z)- [ACD/Index Name]
Acide (4Z,7Z,10Z,13Z,16Z,19Z)-(13C22)-4,7,10,13,16,19-docosahexaénoïque [French] [ACD/IUPAC Name]
1451390-95-6 [RN]

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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