ChemSpider 2D Image | MFCD00270917 | C26H52NO6P

MFCD00270917

  • Molecular FormulaC26H52NO6P
  • Average mass505.668 Da
  • Monoisotopic mass505.353210 Da
  • ChemSpider ID9039378

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3R,4E)-3-Hydroxy-2-(octanoylamino)-4-octadecen-1-yl dihydrogen phosphate [ACD/IUPAC Name]
(2S,3R,4E)-3-Hydroxy-2-(octanoylamino)-4-octadecen-1-yldihydrogenphosphat [German] [ACD/IUPAC Name]
158983-53-0 [RN]
C8 Ceramide-1-phosphate (d18:1/8:0)
D-ERYTHRO-CERAMIDE C8 1-PHOSPHATE
Dihydrogénophosphate de (2S,3R,4E)-3-hydroxy-2-(octanoylamino)-4-octadécén-1-yle [French] [ACD/IUPAC Name]
MFCD00270917
N-octanoylsphingosine 1-phosphate
N-octanoylsphingosine-1-phosphate
Octanamide, N-[(1S,2R,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.491
Molar Refractivity: 139.3±0.3 cm3
#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: 126 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 481.0±3.0 cm3

Click to predict properties on the Chemicalize site


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