ChemSpider 2D Image | 17-(Aminomethyl)-16,18-dioxo-17-tritriacontanyl dihydrogen phosphate | C34H68NO6P

17-(Aminomethyl)-16,18-dioxo-17-tritriacontanyl dihydrogen phosphate

  • Molecular FormulaC34H68NO6P
  • Average mass617.881 Da
  • Monoisotopic mass617.478455 Da
  • ChemSpider ID29435445

More details:

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

16,18-Tritriacontanedione, 17-(aminomethyl)-17-(phosphonooxy)- [ACD/Index Name]
17-(Aminomethyl)-16,18-dioxo-17-tritriacontanyl dihydrogen phosphate [ACD/IUPAC Name]
17-(Aminomethyl)-16,18-dioxo-17-tritriacontanyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 17-(aminométhyl)-16,18-dioxo-17-tritriacontanyle [French] [ACD/IUPAC Name]
dipalmitoyl phosphoethanolamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 702.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 112.0±6.0 kJ/mol
Flash Point: 378.7±35.7 °C
Index of Refraction: 1.482
Molar Refractivity: 174.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 15.51
ACD/LogD (pH 5.5): 10.12
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 239906.80
ACD/LogD (pH 7.4): 9.13
ACD/BCF (pH 7.4): 484840.47
ACD/KOC (pH 7.4): 24908.39
Polar Surface Area: 137 Å2
Polarizability: 69.3±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 613.3±3.0 cm3

Click to predict properties on the Chemicalize site


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