ChemSpider 2D Image | 2-Aminoethyl 2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate | C24H52NO6P

2-Aminoethyl 2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate

  • Molecular FormulaC24H52NO6P
  • Average mass481.647 Da
  • Monoisotopic mass481.353210 Da
  • ChemSpider ID14719730

More details:

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

2-Aminoethyl 2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate [ACD/IUPAC Name]
2-Aminoethyl-2-methoxy-3-(octadecyloxy)propylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 2-aminoéthyle et de 2-méthoxy-3-(octadécyloxy)propyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2-aminoethyl 2-methoxy-3-(octadecyloxy)propyl ester [ACD/Index Name]
1-O-Octadecyl-2-O-methyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY(2-METHOXY-3-(OCTADECYLOXY)PROPOXY)PHOSPHINIC ACID
O-0330

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

Density: 1.0±0.1 g/cm3
Boiling Point: 564.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.7±6.0 kJ/mol
Flash Point: 295.0±32.9 °C
Index of Refraction: 1.467
Molar Refractivity: 132.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 7.47
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 239.50
ACD/KOC (pH 5.5): 341.84
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 194.44
ACD/KOC (pH 7.4): 277.53
Polar Surface Area: 110 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 475.9±3.0 cm3

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