ChemSpider 2D Image | (2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyl (7E,10E,13E,16E,19E)-7,10,13,16,19-docosapentaenoate | C47H74NO8P

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyl (7E,10E,13E,16E,19E)-7,10,13,16,19-docosapentaenoate

  • Molecular FormulaC47H74NO8P
  • Average mass812.066 Da
  • Monoisotopic mass811.515198 Da
  • ChemSpider ID59699223

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyl (7E,10E,13E,16E,19E)-7,10,13,16,19-docosapentaenoate [ACD/IUPAC Name]
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyl-(7E,10E,13E,16E,19E)-7,10,13,16,19-docosapentaenoat [German] [ACD/IUPAC Name]
(7E,10E,13E,16E,19E)-7,10,13,16,19-Docosapentaénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyle [French] [ACD/IUPAC Name]
7,10,13,16,19-Docosapentaenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(5E,8E,11E,14E,17E)-1-oxo-5,8,11,14,17-eicosapentaen-1-yl]oxy]propyl ester, (7E,10E,13E,16E,19E)- [ACD/Index Name]
(2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16,19-pentaenoyloxy)-2-(icosa-5,8,11,14,17-pentaenoyloxy)propoxy]phosphinic acid
PE(22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))

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

Density: 1.0±0.1 g/cm3
Boiling Point: 808.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.2 mmHg at 25°C
Enthalpy of Vaporization: 127.7±6.0 kJ/mol
Flash Point: 442.7±37.1 °C
Index of Refraction: 1.521
Molar Refractivity: 239.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 2
ACD/LogP: 12.99
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 20801.94
ACD/KOC (pH 5.5): 8347.85
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 16757.96
ACD/KOC (pH 7.4): 6725.01
Polar Surface Area: 144 Å2
Polarizability: 94.9±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 785.9±3.0 cm3

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