ChemSpider 2D Image | (9E)-4,9-Dihydroxy-6-({[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy}methyl)-N,N,N-trimethyl-3,5,8-trioxa-4-phosphatetracos-9-en-1-aminium 4-oxide | C40H81NO8P

(9E)-4,9-Dihydroxy-6-({[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy}methyl)-N,N,N-trimethyl-3,5,8-trioxa-4-phosphatetracos-9-en-1-aminium 4-oxide

  • Molecular FormulaC40H81NO8P
  • Average mass735.046 Da
  • Monoisotopic mass734.569458 Da
  • ChemSpider ID95569756

  • Charge - Charge

More details:

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

(9E) 4-Oxyde de 4,9-dihydroxy-6-({[(1E)-1-hydroxy-1-hexadécén-1-yl]oxy}méthyl)-N,N,N-triméthyl-3,5,8-trioxa-4-phosphatétracos-9-én-1-aminium [French] [ACD/IUPAC Name]
(9E)-4,9-Dihydroxy-6-({[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy}methyl)-N,N,N-trimethyl-3,5,8-trioxa-4-phosphatetracos-9-en-1-aminium 4-oxide [ACD/IUPAC Name]
(9E)-4,9-Dihydroxy-6-({[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy}methyl)-N,N,N-trimethyl-3,5,8-trioxa-4-phosphatetracos-9-en-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-[[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy]-1-[[[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy]methyl]ethoxy]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: 9
#H bond donors: 3
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 11.60
ACD/LogD (pH 5.5): 9.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5456775.50
ACD/LogD (pH 7.4): 9.35
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5429702.50
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

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