ChemSpider 2D Image | (6Z,8E,10E,14Z)-5,12-Dihydroxy(6,7,10,11-~13~C_4_)-6,8,10,14-icosatetraenoic acid | C1613C4H32O4

(6Z,8E,10E,14Z)-5,12-Dihydroxy(6,7,10,11-13C4)-6,8,10,14-icosatetraenoic acid

  • Molecular FormulaC1613C4H32O4
  • Average mass340.436 Da
  • Monoisotopic mass340.243469 Da
  • ChemSpider ID9123034

  • 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

(6Z,8E,10E,14Z)-5,12-Dihydroxy(6,7,10,11-13C4)-6,8,10,14-icosatetraenoic acid [ACD/IUPAC Name]
(6Z,8E,10E,14Z)-5,12-Dihydroxy(6,7,10,11-13C4)-6,8,10,14-icosatetraensäure [German] [ACD/IUPAC Name]
6,8,10,14-Eicosatetraenoic-6,7,10,11-13C4 acid, 5,12-dihydroxy-, (6Z,8E,10E,14Z)- [ACD/Index Name]
Acide (6Z,8E,10E,14Z)-5,12-dihydroxy(6,7,10,11-13C4)-6,8,10,14-icosatétraénoïque [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.527
Molar Refractivity: 99.5±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: 39.4±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 323.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement