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Search term: FAZBDRGXCKPVJU-MRXNPFEDSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | (2R)-2-Hydroxy-3-(tetradecanoyloxy)propyl phosphate | C17H33O7P

(2R)-2-Hydroxy-3-(tetradecanoyloxy)propyl phosphate

  • Molecular FormulaC17H33O7P
  • Average mass380.415 Da
  • Monoisotopic mass380.197479 Da
  • ChemSpider ID28639096

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3-(tetradecanoyloxy)propyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(tetradecanoyloxy)propylphosphat [German] [ACD/IUPAC Name]
Phosphate de (2R)-2-hydroxy-3-(tetradecanoyloxy)propyle [French] [ACD/IUPAC Name]
Tetradecanoic acid, (2R)-2-hydroxy-3-(phosphonooxy)propyl ester, ion(2-) [ACD/Index Name]
1-myristoyl-sn-glycerol 3-phosphate(2-)
1-tetradecanoyl-sn-glycerol 3-phosphate
LPA(14:0/0:0)
  • Miscellaneous

    • Chemical Class:

      An anionic phospholipid obtained by deprotonation of the phosphate OH groups of 1-myristoyl-sn-glycerol 3-phosphate. ChEBI CHEBI:72683

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

Density:
Boiling Point: 540.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.0±6.0 kJ/mol
Flash Point: 280.4±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.72
ACD/LogD (pH 7.4): -0.23
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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