ChemSpider 2D Image | 2-Aminoethyl dipalmitoyl phosphate | C34H68NO6P

2-Aminoethyl dipalmitoyl phosphate

  • Molecular FormulaC34H68NO6P
  • Average mass617.881 Da
  • Monoisotopic mass617.478455 Da
  • ChemSpider ID67155803

More details:

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

2-Aminoethyl dipalmitoyl phosphate [ACD/IUPAC Name]
2-Aminoethyl-dipalmitoylphosphat [German] [ACD/IUPAC Name]
Phosphate de 2-aminoéthyle et de dipalmitoyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2-aminoethyl bis(1-oxohexadecyl) ester [ACD/Index Name]
dipalmitoylphosphoethanolamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 650.1±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 347.0±32.1 °C
Index of Refraction: 1.468
Molar Refractivity: 175.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 13.13
ACD/LogD (pH 5.5): 11.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4652501.00
ACD/LogD (pH 7.4): 12.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 115 Å2
Polarizability: 69.5±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 630.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement