ChemSpider 2D Image | (18E)-4-Hydroxy-N,N,N-trimethyl-7-(palmitoyloxy)-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide | C42H85NO7P

(18E)-4-Hydroxy-N,N,N-trimethyl-7-(palmitoyloxy)-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide

  • Molecular FormulaC42H85NO7P
  • Average mass747.100 Da
  • Monoisotopic mass746.605835 Da
  • ChemSpider ID9437749

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(18E) 4-Oxyde de 4-hydroxy-N,N,N-triméthyl-7-(palmitoyloxy)-3,5,9-trioxa-4-phosphaheptacos-18-én-1-aminium [French] [ACD/IUPAC Name]
(18E)-4-Hydroxy-N,N,N-trimethyl-7-(palmitoyloxy)-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide [ACD/IUPAC Name]
(18E)-4-Hydroxy-N,N,N-trimethyl-7-(palmitoyloxy)-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[(9E)-9-octadecen-1-yloxy]-2-[(1-oxohexadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl- [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: 8
#H bond donors: 1
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 2
ACD/LogP: 11.93
ACD/LogD (pH 5.5): 10.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

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