ChemSpider 2D Image | (5E,8E,11E,14E)-5,8,11,14-Icosatetraen-1-yl acetate | C22H36O2

(5E,8E,11E,14E)-5,8,11,14-Icosatetraen-1-yl acetate

  • Molecular FormulaC22H36O2
  • Average mass332.520 Da
  • Monoisotopic mass332.271515 Da
  • ChemSpider ID68040023

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E,8E,11E,14E)-5,8,11,14-Icosatetraen-1-yl acetate [ACD/IUPAC Name]
(5E,8E,11E,14E)-5,8,11,14-Icosatetraen-1-yl-acetat [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraen-1-ol, acetate, (5E,8E,11E,14E)- [ACD/Index Name]
Acétate de (5E,8E,11E,14E)-5,8,11,14-icosatétraén-1-yle [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 422.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 103.2±24.0 °C
Index of Refraction: 1.485
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.95
ACD/LogD (pH 5.5): 7.32
ACD/BCF (pH 5.5): 215903.89
ACD/KOC (pH 5.5): 229001.83
ACD/LogD (pH 7.4): 7.32
ACD/BCF (pH 7.4): 215903.89
ACD/KOC (pH 7.4): 229001.83
Polar Surface Area: 26 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 369.6±3.0 cm3

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