ChemSpider 2D Image | dipalmitoyl phosphoramidite | C32H64NO4P

dipalmitoyl phosphoramidite

  • Molecular FormulaC32H64NO4P
  • Average mass557.829 Da
  • Monoisotopic mass557.457275 Da
  • ChemSpider ID24775919

More details:

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

dipalmitoyl phosphoramidite
Dipalmitoyl phosphoramidoite [ACD/IUPAC Name]
Dipalmitoylphosphoramidoit [German] [ACD/IUPAC Name]
Phosphoramidoite de dipalmitoyle [French] [ACD/IUPAC Name]
Phosphoramidous acid, bis(1-oxohexadecyl) ester [ACD/Index Name]

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

Density:
Boiling Point: 608.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.8±26.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 15.32
ACD/LogD (pH 5.5): 13.87
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.87
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 92 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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