ChemSpider 2D Image | (5E,8E,11E,14E)-20-Fluoro-5,8,11,14-icosatetraenoic acid | C20H31FO2

(5E,8E,11E,14E)-20-Fluoro-5,8,11,14-icosatetraenoic acid

  • Molecular FormulaC20H31FO2
  • Average mass322.457 Da
  • Monoisotopic mass322.230804 Da
  • ChemSpider ID57507571

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E,8E,11E,14E)-20-Fluor-5,8,11,14-icosatetraensäure [German] [ACD/IUPAC Name]
(5E,8E,11E,14E)-20-Fluoro-5,8,11,14-icosatetraenoic acid [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic acid, 20-fluoro-, (5E,8E,11E,14E)- [ACD/Index Name]
Acide (5E,8E,11E,14E)-20-fluoro-5,8,11,14-icosatétraénoïque [French] [ACD/IUPAC Name]
161882-27-5 [RN]
20-FLUOROICOSA-5,8,11,14-TETRAENOIC ACID
5,8,11,14-Eicosatetraenoicacid, 20-(fluoro-18F)-, (all-Z)- (9CI)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 454.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.2±6.0 kJ/mol
Flash Point: 228.6±28.7 °C
Index of Refraction: 1.492
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 2109.89
ACD/KOC (pH 5.5): 4879.75
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 33.67
ACD/KOC (pH 7.4): 77.88
Polar Surface Area: 37 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 333.2±3.0 cm3

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