ChemSpider 2D Image | 29-Amino-26-hydroxy-26-oxido-21,25,27-trioxa-26lambda~5~-phosphanonacosan-23-yl (4Z,7Z)-4,7-octadecadienoate | C43H84NO7P

29-Amino-26-hydroxy-26-oxido-21,25,27-trioxa-26λ5-phosphanonacosan-23-yl (4Z,7Z)-4,7-octadecadienoate

  • Molecular FormulaC43H84NO7P
  • Average mass758.103 Da
  • Monoisotopic mass757.598511 Da
  • ChemSpider ID29273203

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,7Z)-4,7-Octadécadiénoate de 29-amino-26-hydroxy-26-oxydo-21,25,27-trioxa-26λ5-phosphanonacosan-23-yle [French] [ACD/IUPAC Name]
29-Amino-26-hydroxy-26-oxido-21,25,27-trioxa-26λ5-phosphanonacosan-23-yl (4Z,7Z)-4,7-octadecadienoate [ACD/IUPAC Name]
29-Amino-26-hydroxy-26-oxido-21,25,27-trioxa-26λ5-phosphanonacosan-23-yl-(4Z,7Z)-4,7-octadecadienoat [German] [ACD/IUPAC Name]
4,7-Octadecadienoic acid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[(eicosyloxy)methyl]ethyl ester, (4Z,7Z)- [ACD/Index Name]
Phosphatidylethanolamine alkyl 20:0-18:2

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

Density: 1.0±0.1 g/cm3
Boiling Point: 766.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 121.4±6.0 kJ/mol
Flash Point: 417.2±35.7 °C
Index of Refraction: 1.481
Molar Refractivity: 220.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 2
ACD/LogP: 16.55
ACD/LogD (pH 5.5): 11.76
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4276803.00
ACD/LogD (pH 7.4): 11.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3453181.75
Polar Surface Area: 127 Å2
Polarizability: 87.3±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 773.8±3.0 cm3

Click to predict properties on the Chemicalize site


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