ChemSpider 2D Image | 2-Aminoethyl (5E,8E,11E,14E)-5,8,11,14-icosatetraenoate | C22H37NO2

2-Aminoethyl (5E,8E,11E,14E)-5,8,11,14-icosatetraenoate

  • Molecular FormulaC22H37NO2
  • Average mass347.535 Da
  • Monoisotopic mass347.282440 Da
  • ChemSpider ID28467812

  • 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-Icosatétraénoate de 2-aminoéthyle [French] [ACD/IUPAC Name]
2-Aminoethyl (5E,8E,11E,14E)-5,8,11,14-icosatetraenoate [ACD/IUPAC Name]
2-Aminoethyl-(5E,8E,11E,14E)-5,8,11,14-icosatetraenoat [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic acid, 2-aminoethyl ester, (5E,8E,11E,14E)- [ACD/Index Name]
(5E,8E,11E,14E)-2-aminoethyl icosa-5,8,11,14-tetraenoate
287937-12-6 [RN]
2-AMINOETHYL ICOSA-5,8,11,14-TETRAENOATE
443129-35-9 [RN]
Virodhamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 450.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 270.3±26.3 °C
Index of Refraction: 1.498
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 247.07
ACD/KOC (pH 5.5): 445.84
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 11553.64
ACD/KOC (pH 7.4): 20848.99
Polar Surface Area: 52 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 373.3±3.0 cm3

Click to predict properties on the Chemicalize site


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