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ChemSpider 2D Image | Bis[(2R)-2,3-bis(tetradecanoyloxy)propyl] 2-hydroxy-1,3-propanediyl bis(phosphate) | C65H124O17P2

Bis[(2R)-2,3-bis(tetradecanoyloxy)propyl] 2-hydroxy-1,3-propanediyl bis(phosphate)

  • Molecular FormulaC65H124O17P2
  • Average mass1239.619 Da
  • Monoisotopic mass1238.832520 Da
  • ChemSpider ID128920076

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Bis(phosphate) de bis[(2R)-2,3-bis(tetradecanoyloxy)propyle] et de 2-hydroxy-1,3-propanediyle [French] [ACD/IUPAC Name]
Bis[(2R)-2,3-bis(tetradecanoyloxy)propyl] 2-hydroxy-1,3-propanediyl bis(phosphate) [ACD/IUPAC Name]
Bis[(2R)-2,3-bis(tetradecanoyloxy)propyl]-2-hydroxy-1,3-propandiylbis(phosphat) [German] [ACD/IUPAC Name]
Tetradecanoic acid, (2-hydroxy-1,3-propanediyl)bis[oxy(hydroxyphosphinyl)oxy(2R)-3,1,2-propanetriyl] ester, ion(0-) [ACD/Index Name]
1,1'2,2'-tetramyristoyl cardiolipin(2-)
1',3'-bis-[1,2-di-(tetradecanoyl)-sn-glycero-3-phospho]-glycerol
bis[(2R)-2,3-bis(tetradecanoyloxy)propyl] 2-hydroxypropane-1,3-diyl bis(phosphate)
tetramyristoyl cardiolipin(2-)
tetramyristoylcardiolipin(2-)
  • Miscellaneous

    • Chemical Class:

      A cardiolipin(2-) that is the conjugate base of tetramyristoyl cardiolipin obtained by deprotonation of the phosphate OH groups; major species at pH 7.3. ChEBI CHEBI:156229

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

Density:
Boiling Point: 1037.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 171.8±6.0 kJ/mol
Flash Point: 581.4±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 17
#H bond donors: 3
#Freely Rotating Bonds: 70
#Rule of 5 Violations: 3
ACD/LogP: 24.12
ACD/LogD (pH 5.5): 18.06
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.06
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 262 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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