ChemSpider 2D Image | (7R)-7-[(Hexadecyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphaoctacosa-16,19,22-trien-1-aminium 4-oxide | C44H85NO7P

(7R)-7-[(Hexadecyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphaoctacosa-16,19,22-trien-1-aminium 4-oxide

  • Molecular FormulaC44H85NO7P
  • Average mass771.121 Da
  • Monoisotopic mass770.605835 Da
  • ChemSpider ID5042482

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7R) 4-Oxyde de 7-[(hexadécyloxy)méthyl]-4-hydroxy-N,N,N-triméthyl-9-oxo-3,5,8-trioxa-4-phosphaoctacosa-16,19,22-trién-1-aminium [French] [ACD/IUPAC Name]
(7R)-7-[(Hexadecyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphaoctacosa-16,19,22-trien-1-aminium 4-oxide [ACD/IUPAC Name]
(7R)-7-[(Hexadecyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphaoctacosa-16,19,22-trien-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2R)-3-(hexadecyloxy)-2-[(1-oxo-8,11,14-eicosatrien-1-yl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]

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

Bio1_000079 [DBID]
Bio1_000568 [DBID]
Bio1_001057 [DBID]
CBiol_001793 [DBID]

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: 11.79
ACD/LogD (pH 5.5): 10.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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