ChemSpider 2D Image | (5Z,8Z,11Z,14Z)-20-(~18~F)Fluoro-5,8,11,14-icosatetraenoic acid | C20H3118FO2

(5Z,8Z,11Z,14Z)-20-(18F)Fluoro-5,8,11,14-icosatetraenoic acid

  • Molecular FormulaC20H3118FO2
  • Average mass321.460 Da
  • Monoisotopic mass321.233337 Da
  • ChemSpider ID4575281
  • 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)-20-(18F)Fluor-5,8,11,14-icosatetraensäure [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-20-(18F)Fluoro-5,8,11,14-icosatetraenoic acid [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic acid, 20-(fluoro-18F)-, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
Acide (5Z,8Z,11Z,14Z)-20-(18F)fluoro-5,8,11,14-icosatétraénoïque [French] [ACD/IUPAC Name]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MOLI001209 [DBID]
MOLI001714 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.492
Molar Refractivity: 96.7±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: 38.3±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 333.2±3.0 cm3

Click to predict properties on the Chemicalize site






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