ChemSpider 2D Image | 1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl (4Z,7Z)-4,7-octadecadienoate | C23H44NO7P

1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl (4Z,7Z)-4,7-octadecadienoate

  • Molecular FormulaC23H44NO7P
  • Average mass477.572 Da
  • Monoisotopic mass477.285553 Da
  • ChemSpider ID24608316

  • 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 1-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyle [French] [ACD/IUPAC Name]
1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl (4Z,7Z)-4,7-octadecadienoate [ACD/IUPAC Name]
1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl-(4Z,7Z)-4,7-octadecadienoat [German] [ACD/IUPAC Name]
4,7-Octadecadienoic acid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-(hydroxymethyl)ethyl ester, (4Z,7Z)- [ACD/Index Name]
Phosphatidylethanolamine lyso 18:2

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

Density: 1.1±0.1 g/cm3
Boiling Point: 597.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.1±6.0 kJ/mol
Flash Point: 315.1±32.9 °C
Index of Refraction: 1.498
Molar Refractivity: 127.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 8.21
ACD/KOC (pH 5.5): 30.57
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 6.63
ACD/KOC (pH 7.4): 24.68
Polar Surface Area: 138 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 434.8±3.0 cm3

Click to predict properties on the Chemicalize site


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