ChemSpider 2D Image | (19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda~5~-phosphapentacosan-19-yl (11Z)-11-icosenoate | C41H82NO7P

(19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl (11Z)-11-icosenoate

  • Molecular FormulaC41H82NO7P
  • Average mass732.066 Da
  • Monoisotopic mass731.582886 Da
  • ChemSpider ID113375911

  • 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

(11Z)-11-Icosénoate de (19R)-25-amino-22-hydroxy-22-oxydo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yle [French] [ACD/IUPAC Name]
(19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl (11Z)-11-icosenoate [ACD/IUPAC Name]
(19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl-(11Z)-11-icosenoat [German] [ACD/IUPAC Name]
11-Eicosenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[(hexadecyloxy)methyl]ethyl ester, (11Z)- [ACD/Index Name]
1-hexadecyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
PE(O-16:0/20:1(11Z))
PE(O-16:0/20:1)
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): 11.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1681635.38
ACD/LogD (pH 7.4): 10.92
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1357941.88
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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