ChemSpider 2D Image | (4E)-3-Hydroxy-2-(octanoylamino)-4-octadecen-1-yl hydrogen phosphate | C26H51NO6P

(4E)-3-Hydroxy-2-(octanoylamino)-4-octadecen-1-yl hydrogen phosphate

  • Molecular FormulaC26H51NO6P
  • Average mass504.661 Da
  • Monoisotopic mass504.345947 Da
  • ChemSpider ID95689410

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(4E)-3-Hydroxy-2-(octanoylamino)-4-octadecen-1-yl hydrogen phosphate [ACD/IUPAC Name]
(4E)-3-Hydroxy-2-(octanoylamino)-4-octadecen-1-ylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de (4E)-3-hydroxy-2-(octanoylamino)-4-octadécén-1-yle [French] [ACD/IUPAC Name]
Octanamide, N-[(3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 8.07
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 132.80
ACD/KOC (pH 5.5): 129.10
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 15.37
ACD/KOC (pH 7.4): 14.94
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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