ChemSpider 2D Image | 4-Hydroxy-7-[(2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-3,5-dioxa-8-aza-4-phosphapentacosan-1-aminium 4-oxide | C40H82N2O6P

4-Hydroxy-7-[(2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-3,5-dioxa-8-aza-4-phosphapentacosan-1-aminium 4-oxide

  • Molecular FormulaC40H82N2O6P
  • Average mass718.062 Da
  • Monoisotopic mass717.590515 Da
  • ChemSpider ID95583983

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

4-Hydroxy-7-[(2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-3,5-dioxa-8-aza-4-phosphapentacosan-1-aminium 4-oxide [ACD/IUPAC Name]
4-Hydroxy-7-[(2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-3,5-dioxa-8-aza-4-phosphapentacosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
4-Oxyde de 4-hydroxy-7-[(2E)-1-hydroxy-2-hexadécén-1-yl]-N,N,N-triméthyl-9-oxo-3,5-dioxa-8-aza-4-phosphapentacosan-1-aminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[[(4E)-3-hydroxy-2-[(1-oxoheptadecyl)amino]-4-octadecen-1-yl]oxy]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: 3
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 10.06
ACD/LogD (pH 5.5): 8.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2464557.25
ACD/LogD (pH 7.4): 8.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2464641.00
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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