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Search term: YFWHNAWEOZTIPI-DIPNUNPCSA-L (Found by InChIKey (full match))

ChemSpider 2D Image | (2R)-2,3-Bis(stearoyloxy)propyl phosphate | C39H75O8P

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

  • Molecular FormulaC39H75O8P
  • Average mass702.983 Da
  • Monoisotopic mass702.521057 Da
  • ChemSpider ID30777452
  • 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(stearoyloxy)propyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis(stearoyloxy)propylphosphat [German] [ACD/IUPAC Name]
Octadecanoic acid, (1R)-1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, ion(1-) [ACD/Index Name]
Phosphate de (2R)-2,3-bis(stearoyloxy)propyle [French] [ACD/IUPAC Name]
(2R)-1-(octadecanoyloxy)-3-(phosphonatooxy)propan-2-yl octadecanoate
(2R)-2,3-bis(octadecanoyloxy)propyl phosphate
distearoyl phosphatidate
  • Miscellaneous
    • Chemical Class:

      A 1-acyl-2-octadecanoyl-sn-glycerol-3-phosphate(2-) in which the 1-acyl group is also octadecanoyl; major species at pH 7.3. ChEBI CHEBI:82921

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

Boiling Point: 743.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 118.1±6.0 kJ/mol
Flash Point: 403.7±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: 15.80
ACD/LogD (pH 5.5): 10.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 519849.97
ACD/LogD (pH 7.4): 9.87
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 61165.38
Polar Surface Area: 135 Å2
Surface Tension:
Molar Volume:

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