ChemSpider 2D Image | (2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl pentadecanoate | C20H42NO7P

(2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl pentadecanoate

  • Molecular FormulaC20H42NO7P
  • Average mass439.524 Da
  • Monoisotopic mass439.269897 Da
  • ChemSpider ID24769353
  • defined stereocentres - 1 of 1 defined stereocentres


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

(2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl pentadecanoate [ACD/IUPAC Name]
(2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl-pentadecanoat [German] [ACD/IUPAC Name]
Pentadécanoate de (2R)-1-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyle [French] [ACD/IUPAC Name]
Pentadecanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-(hydroxymethyl)ethyl ester [ACD/Index Name]
(2-aminoethoxy)[(2R)-3-hydroxy-2-(pentadecanoyloxy)propoxy]phosphinic acid
1-Hydroxy-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-HYDROXY-2-(PENTADECANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-hydroxy-2-(pentadecanoyloxy)propoxyphosphinic acid
2-pentadecanoyl-sn-glycero-3-phosphoethanolamine
LPE(0:0/15:0)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.1±0.1 g/cm3
Boiling Point: 565.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.6±6.0 kJ/mol
Flash Point: 296.1±32.9 °C
Index of Refraction: 1.482
Molar Refractivity: 113.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 4.07
ACD/KOC (pH 5.5): 18.51
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 3.29
ACD/KOC (pH 7.4): 14.95
Polar Surface Area: 138 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 398.1±3.0 cm3

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