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Search term: MUTBAHZLZZSURO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,3-Dihydroxypropyl dipalmitoyl phosphate | C35H69O8P

2,3-Dihydroxypropyl dipalmitoyl phosphate

  • Molecular FormulaC35H69O8P
  • Average mass648.891 Da
  • Monoisotopic mass648.473022 Da
  • ChemSpider ID67177926

More details:

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

2,3-Dihydroxypropyl dipalmitoyl phosphate [ACD/IUPAC Name]
2,3-Dihydroxypropyl-dipalmitoylphosphat [German] [ACD/IUPAC Name]
Phosphate de 2,3-dihydroxypropyle et de dipalmitoyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2,3-dihydroxypropyl bis(1-oxohexadecyl) ester [ACD/Index Name]
di-O-hexadecanoyl glyceryl phosphate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 699.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.0±6.0 kJ/mol
Flash Point: 376.8±34.3 °C
Index of Refraction: 1.473
Molar Refractivity: 179.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 12.46
ACD/LogD (pH 5.5): 12.12
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.12
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 129 Å2
Polarizability: 71.1±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 639.1±3.0 cm3

Click to predict properties on the Chemicalize site


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