ChemSpider 2D Image | (2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(decanoyloxy)propyl pentadecanoate | C30H60NO8P

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(decanoyloxy)propyl pentadecanoate

  • Molecular FormulaC30H60NO8P
  • Average mass593.773 Da
  • Monoisotopic mass593.405640 Da
  • ChemSpider ID26328678

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(decanoyloxy)propyl pentadecanoate [ACD/IUPAC Name]
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(decanoyloxy)propyl-pentadecanoat [German] [ACD/IUPAC Name]
(2R)-3-{[(S)-(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(decanoyloxy)propyl pentadecanoate [ACD/IUPAC Name]
(2R)-3-{[(S)-(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(decanoyloxy)propyl-pentadecanoat [German] [ACD/IUPAC Name]
Pentadécanoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(decanoyloxy)propyle [French] [ACD/IUPAC Name]
Pentadécanoate de (2R)-3-{[(S)-(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(decanoyloxy)propyle [French] [ACD/IUPAC Name]
Pentadecanoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxodecyl)oxy]propyl ester [ACD/Index Name]
Pentadecanoic acid, (2R)-3-[[(S)-(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxodecyl)oxy]propyl ester [ACD/Index Name]
(2R)-3-2-aminoethoxy(hydroxy)phosphoryloxy-2-decanoyloxypropyl pentadecanoate
1-pentadecanoyl-2-decanoyl-sn-glycero-3-phosphoethanolamine
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 656.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±6.0 kJ/mol
Flash Point: 350.7±34.3 °C
Index of Refraction: 1.474
Molar Refractivity: 160.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 9.98
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 26109.45
ACD/KOC (pH 5.5): 9822.44
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 21034.87
ACD/KOC (pH 7.4): 7913.37
Polar Surface Area: 144 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 569.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement