ChemSpider 2D Image | 27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24lambda~5~-phosphaheptacosan-21-yl (4Z)-4-octadecenoate | C41H82NO7P

27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacosan-21-yl (4Z)-4-octadecenoate

  • Molecular FormulaC41H82NO7P
  • Average mass732.066 Da
  • Monoisotopic mass731.582886 Da
  • ChemSpider ID24608473

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-Octadécénoate de 27-amino-24-hydroxy-24-oxydo-19,23,25-trioxa-24λ5-phosphaheptacosan-21-yle [French] [ACD/IUPAC Name]
27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacosan-21-yl (4Z)-4-octadecenoate [ACD/IUPAC Name]
27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacosan-21-yl-(4Z)-4-octadecenoat [German] [ACD/IUPAC Name]
4-Octadecenoic acid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[(octadecyloxy)methyl]ethyl ester, (4Z)- [ACD/Index Name]
Phosphatidylethanolamine alkyl 18:0-18:1

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: 16.01
ACD/LogD (pH 5.5): 11.43
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2842219.50
ACD/LogD (pH 7.4): 11.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2294898.75
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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