ChemSpider 2D Image | 2-Aminoethyl (2R)-2-hydroxy-3-[(9Z)-9-octadecenoyloxy]propyl phosphate | C23H45NO7P

2-Aminoethyl (2R)-2-hydroxy-3-[(9Z)-9-octadecenoyloxy]propyl phosphate

  • Molecular FormulaC23H45NO7P
  • Average mass478.580 Da
  • Monoisotopic mass478.293915 Da
  • ChemSpider ID95601770

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Aminoethyl (2R)-2-hydroxy-3-[(9Z)-9-octadecenoyloxy]propyl phosphate [ACD/IUPAC Name]
2-Aminoethyl-(2R)-2-hydroxy-3-[(9Z)-9-octadecenoyloxy]propylphosphat [German] [ACD/IUPAC Name]
9-Octadecenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, ion(1-), (9Z)- [ACD/Index Name]
Phosphate de 2-aminoéthyle et de (2R)-2-hydroxy-3-[(9Z)-9-octadecenoyloxy]propyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 597.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.1±6.0 kJ/mol
Flash Point: 315.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 17.47
ACD/KOC (pH 5.5): 52.47
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 14.16
ACD/KOC (pH 7.4): 42.53
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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