ChemSpider 2D Image | 3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyl tridecanoate | C30H60NO8P

3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyl tridecanoate

  • Molecular FormulaC30H60NO8P
  • Average mass593.773 Da
  • Monoisotopic mass593.405640 Da
  • ChemSpider ID7825893

More details:






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

3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyl tridecanoate [ACD/IUPAC Name]
3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyl-tridecanoat [German] [ACD/IUPAC Name]
Tridécanoate de 3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyle [French] [ACD/IUPAC Name]
Tridecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxododecyl)oxy]propyl ester [ACD/Index Name]
1-tridecanoyl-2-dodecanoyl-sn-glycero-3-phosphoethanolamine
GPEtn(13:0/12:0)[U]

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

LMGP02010244 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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): 6.72
ACD/BCF (pH 5.5): 18857.25
ACD/KOC (pH 5.5): 7781.52
ACD/LogD (pH 7.4): 6.62
ACD/BCF (pH 7.4): 15192.10
ACD/KOC (pH 7.4): 6269.07
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

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