ChemSpider 2D Image | 3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(decanoyloxy)propyl undecanoate | C26H52NO8P

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

  • Molecular FormulaC26H52NO8P
  • Average mass537.667 Da
  • Monoisotopic mass537.343079 Da
  • ChemSpider ID7825903

More details:

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

3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(decanoyloxy)propyl undecanoate [ACD/IUPAC Name]
3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(decanoyloxy)propyl-undecanoat [German] [ACD/IUPAC Name]
Undécanoate de 3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(decanoyloxy)propyle [French] [ACD/IUPAC Name]
Undecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxodecyl)oxy]propyl ester [ACD/Index Name]
1-undecanoyl-2-decanoyl-sn-glycero-3-phosphoethanolamine
GPEtn(11:0/10:0)[U]

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

LMGP02010254 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 615.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 99.7±6.0 kJ/mol
Flash Point: 326.1±34.3 °C
Index of Refraction: 1.474
Molar Refractivity: 141.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 7.86
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 752.43
ACD/KOC (pH 5.5): 775.65
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 606.19
ACD/KOC (pH 7.4): 624.90
Polar Surface Area: 144 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 503.1±3.0 cm3

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