ChemSpider 2D Image | (23R)-29-Amino-26-hydroxy-26-oxido-21,25,27-trioxa-26lambda~5~-phosphanonacosan-23-yl (9Z)-9-hexadecenoate | C41H82NO7P

(23R)-29-Amino-26-hydroxy-26-oxido-21,25,27-trioxa-26λ5-phosphanonacosan-23-yl (9Z)-9-hexadecenoate

  • Molecular FormulaC41H82NO7P
  • Average mass732.066 Da
  • Monoisotopic mass731.582886 Da
  • ChemSpider ID113375946

  • 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

(23R)-29-Amino-26-hydroxy-26-oxido-21,25,27-trioxa-26λ5-phosphanonacosan-23-yl (9Z)-9-hexadecenoate [ACD/IUPAC Name]
(23R)-29-Amino-26-hydroxy-26-oxido-21,25,27-trioxa-26λ5-phosphanonacosan-23-yl-(9Z)-9-hexadecenoat [German] [ACD/IUPAC Name]
(9Z)-9-Hexadécénoate de (23R)-29-amino-26-hydroxy-26-oxydo-21,25,27-trioxa-26λ5-phosphanonacosan-23-yle [French] [ACD/IUPAC Name]
9-Hexadecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[(eicosyloxy)methyl]ethyl ester, (9Z)- [ACD/Index Name]
1-eicosyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine
PE(O-20:0/16:1(9Z))
PE(O-20:0/16:1)
PE(O-36:1)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 748.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 118.8±6.0 kJ/mol
Flash Point: 406.6±35.7 °C
Index of Refraction: 1.477
Molar Refractivity: 211.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 15.81
ACD/LogD (pH 5.5): 11.17
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2064507.50
ACD/LogD (pH 7.4): 11.08
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1667114.00
Polar Surface Area: 127 Å2
Polarizability: 83.6±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 747.2±3.0 cm3

Click to predict properties on the Chemicalize site


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