ChemSpider 2D Image | (7S,18E)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide | C26H53NO7P

(7S,18E)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide

  • Molecular FormulaC26H53NO7P
  • Average mass522.675 Da
  • Monoisotopic mass522.355408 Da
  • ChemSpider ID8250944

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7S,18E) 4-Oxyde de 4,7-dihydroxy-N,N,N-triméthyl-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-én-1-aminium [French] [ACD/IUPAC Name]
(7S,18E)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide [ACD/IUPAC Name]
(7S,18E)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2S)-2-hydroxy-3-[[(9E)-1-oxo-9-octadecen-1-yl]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: 2
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 32.08
ACD/KOC (pH 5.5): 617.09
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 32.09
ACD/KOC (pH 7.4): 617.11
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement