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ChemSpider 2D Image | (2R)-3-(Dodecanoyloxy)-2-hydroxypropyl phosphate | C15H29O7P

(2R)-3-(Dodecanoyloxy)-2-hydroxypropyl phosphate

  • Molecular FormulaC15H29O7P
  • Average mass352.361 Da
  • Monoisotopic mass352.166199 Da
  • ChemSpider ID28639095

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(Dodecanoyloxy)-2-hydroxypropyl phosphate [ACD/IUPAC Name]
(2R)-3-(Dodecanoyloxy)-2-hydroxypropylphosphat [German] [ACD/IUPAC Name]
Dodecanoic acid, (2R)-2-hydroxy-3-(phosphonooxy)propyl ester, ion(2-) [ACD/Index Name]
Phosphate de (2R)-3-(dodecanoyloxy)-2-hydroxypropyle [French] [ACD/IUPAC Name]
1-dodecanoyl-sn-glycerol 3-phosphate
1-lauroyl-sn-glycerol 3-phosphate
1-lauroyl-sn-glycerol 3-phosphate(2-)
LPA(12:0/0:0)
  • Miscellaneous

    • Chemical Class:

      An anionic phospholipid obtained by deprotonation of the phosphate OH groups of 1-lauroyl-sn-glycerol 3-phosphate. ChEBI CHEBI:72682

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

Density:
Boiling Point: 519.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.2±6.0 kJ/mol
Flash Point: 268.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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