ChemSpider 2D Image | 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine | C23H48NO7P

1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine

  • Molecular FormulaC23H48NO7P
  • Average mass481.603 Da
  • Monoisotopic mass481.316833 Da
  • ChemSpider ID31150558

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Acetoxy-3-(hexadecyloxy)propyl 2-ammonioethyl phosphate [ACD/IUPAC Name]
(2R)-2-Acetoxy-3-(hexadecyloxy)propyl-2-ammonioethylphosphat [German] [ACD/IUPAC Name]
1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine
Phosphate de (2R)-2-acétoxy-3-(hexadécyloxy)propyle et de 2-ammonioéthyle [French] [ACD/IUPAC Name]
Phosphoric acid, (2R)-2-(acetyloxy)-3-(hexadecyloxy)propyl 2-aminoethyl ester [ACD/Index Name]
(19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ(5)-phosphapentacosan-19-yl acetate
(2R)-2-acetoxy-3-(hexadecyloxy)propyl 2-azaniumylethyl phosphate
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] acetate
1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion
1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 569.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 93.4±6.0 kJ/mol
Flash Point: 298.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 78.63
ACD/KOC (pH 5.5): 154.02
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 63.69
ACD/KOC (pH 7.4): 124.75
Polar Surface Area: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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