ChemSpider 2D Image | UNII:UX71ZI971X | C44H78I10NO8P

UNII:UX71ZI971X

  • Molecular FormulaC44H78I10NO8P
  • Average mass2049.111 Da
  • Monoisotopic mass2048.591064 Da
  • ChemSpider ID142141

More details:

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

2-[(10,11,13,14,16,17-Hexaiodoctadecanoyl)oxy]-3-[(9,10,12,13-tetraiodoctadecanoyl)oxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
2-[(10,11,13,14,16,17-Hexaiodooctadecanoyl)oxy]-3-[(9,10,12,13-tetraiodooctadecanoyl)oxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
Ethanaminium, 2-[[[2-[(10,11,13,14,16,17-hexaiodo-1-oxooctadecyl)oxy]-3-[(9,10,12,13-tetraiodo-1-oxooctadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-[(10,11,13,14,16,17-hexaiodooctadecanoyl)oxy]-3-[(9,10,12,13-tétraiodooctadecanoyl)oxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
UNII:UX71ZI971X
3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 7-((10,11,13,14,16,17-hexaiodo-1-oxooctadecyl)oxy)-4-hydroxy-18,19,21,22-tetraiodo-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide
  • Miscellaneous

    • Appearance:

      solid OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable, but light, heat, moisture and air-sensitive. Incompatiblewith strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details

    • Safety:

      Minimize contact. OU Chemical Safety Data (No longer updated) More details

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: 1
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 16.48
ACD/LogD (pH 5.5): 13.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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