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Search term: OZSITQMWYBNPMW-GDLZYMKVSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | (2R)-2,3-Bis(tetradecanoyloxy)propyl phosphate | C31H59O8P

(2R)-2,3-Bis(tetradecanoyloxy)propyl phosphate

  • Molecular FormulaC31H59O8P
  • Average mass590.770 Da
  • Monoisotopic mass590.395874 Da
  • ChemSpider ID30777453

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Bis(tetradecanoyloxy)propyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis(tetradecanoyloxy)propylphosphat [German] [ACD/IUPAC Name]
Phosphate de (2R)-2,3-bis(tetradecanoyloxy)propyle [French] [ACD/IUPAC Name]
Tetradecanoic acid, (1R)-1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, ion(1-) [ACD/Index Name]
(2R)-1-(phosphonatooxy)-3-(tetradecanoyloxy)propan-2-yl tetradecanoate
1,2-dimyristoyl-sn-glycerol-3-phosphate(2-)
1,2-ditetradecanoyl-sn-glycero-3-phosphate
1,2-ditetradecanoyl-sn-glycerol-3-phosphate(2-)
dimyristoyl phosphatidate
Dimyristoyl phosphatidic acid
More...
  • Miscellaneous

    • Chemical Class:

      A 1-acyl-2-tetradecanoyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of both phosphate OH groups of 1,2-ditetradecanoyl-sn-glycerol-3-phosphate(; major speci; es at pH 7.3. ChEBI CHEBI:83550
      A 1-acyl-2-tetradecanoyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of both phosphate OH groups of 1,2-ditetradecanoyl-sn-glycerol-3-phosphate(; major species at pH 7.3. ChEBI CHEBI:83550

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

Density:
Boiling Point: 668.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 107.1±6.0 kJ/mol
Flash Point: 358.2±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 11.55
ACD/LogD (pH 5.5): 7.47
ACD/BCF (pH 5.5): 43881.46
ACD/KOC (pH 5.5): 8080.60
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 5163.08
ACD/KOC (pH 7.4): 950.76
Polar Surface Area: 135 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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