ChemSpider 2D Image | Dioctanoylglycerol Pyrophosphate | C19H38O11P2

Dioctanoylglycerol Pyrophosphate

  • Molecular FormulaC19H38O11P2
  • Average mass504.446 Da
  • Monoisotopic mass504.188934 Da
  • ChemSpider ID8227405

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-{[Hydroxy(phosphonooxy)phosphoryl]oxy}-1,2-propandiyl-dioctanoat [German] [ACD/IUPAC Name]
(2R)-3-{[Hydroxy(phosphonooxy)phosphoryl]oxy}-1,2-propanediyl dioctanoate [ACD/IUPAC Name]
(2R)-3-{[hydroxy(phosphonooxy)phosphoryl]oxy}propane-1,2-diyl dioctanoate
Dioctanoate de (2R)-3-{[hydroxy(phosphonooxy)phosphoryl]oxy}-1,2-propanediyle [French] [ACD/IUPAC Name]
Dioctanoylglycerol Pyrophosphate
Octanoic acid, (1R)-1-[[[hydroxy(phosphonooxy)phosphinyl]oxy]methyl]-1,2-ethanediyl ester [ACD/Index Name]
[(2R)-3-(hydroxy-phosphonooxyphosphoryl)oxy-2-octanoyloxypropyl] octanoate
1,2-dioctanoyl-sn-glycerol 3-diphosphate
1,2-dioctanoyl-sn-glycerol 3-pyrophosphate
CHEMBL191055
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 625.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 101.1±6.0 kJ/mol
Flash Point: 332.1±34.3 °C
Index of Refraction: 1.485
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 3.92
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 403.0±3.0 cm3

Click to predict properties on the Chemicalize site


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