ChemSpider 2D Image | [(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoylamino]acetate | C22H34NO3

[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoylamino]acetate

  • Molecular FormulaC22H34NO3
  • Average mass360.511 Da
  • Monoisotopic mass360.254425 Da
  • ChemSpider ID26331460

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoylamino]acetat [German] [ACD/IUPAC Name]
[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoylamino]acetate [ACD/IUPAC Name]
[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoylamino]acétate [French] [ACD/IUPAC Name]
Glycine, N-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl]-, ion(1-) [ACD/Index Name]
N-(5Z,8Z,10E,14Z)-eicosatetraenoyl-glycine
N-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-glycine
N-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]glycinate
N-arachidonoylglycinate

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

Density:
Boiling Point: 560.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.2±6.0 kJ/mol
Flash Point: 293.0±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 43.55
ACD/KOC (pH 5.5): 120.64
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 5.11
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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