ChemSpider 2D Image | 2-(Dimethylamino)ethyl (2-pentadecyl-1,3-dioxolan-4-yl)methyl hydrogen phosphate | C23H48NO6P

2-(Dimethylamino)ethyl (2-pentadecyl-1,3-dioxolan-4-yl)methyl hydrogen phosphate

  • Molecular FormulaC23H48NO6P
  • Average mass465.604 Da
  • Monoisotopic mass465.321930 Da
  • ChemSpider ID21436269

More details:

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

2-(Dimethylamino)ethyl (2-pentadecyl-1,3-dioxolan-4-yl)methyl hydrogen phosphate [ACD/IUPAC Name]
2-(Dimethylamino)ethyl-(2-pentadecyl-1,3-dioxolan-4-yl)methylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 2-(diméthylamino)éthyle et de (2-pentadécyl-1,3-dioxolan-4-yl)méthyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2-(dimethylamino)ethyl (2-pentadecyl-1,3-dioxolan-4-yl)methyl ester [ACD/Index Name]
1,2-Hexadecylen-DL-N,N-dimethylcephalin
1,2-Hexadecyliden-rac-glycero-3-phospho-N-N-dimethylethanolamine
H-1832

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

Density: 1.0±0.1 g/cm3
Boiling Point: 537.3±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.1±6.0 kJ/mol
Flash Point: 278.7±32.3 °C
Index of Refraction: 1.468
Molar Refractivity: 125.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 56.90
ACD/KOC (pH 5.5): 122.27
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 53.20
ACD/KOC (pH 7.4): 114.31
Polar Surface Area: 87 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 451.7±3.0 cm3

Click to predict properties on the Chemicalize site


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