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Search term: ANWDRPJVOGBJMR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-{[15-(4-Iodophenyl)pentadecyl]oxy}-2-methoxypropyl 2-(trimethylammonio)ethyl phosphate | C30H55INO6P

3-{[15-(4-Iodophenyl)pentadecyl]oxy}-2-methoxypropyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC30H55INO6P
  • Average mass683.639 Da
  • Monoisotopic mass683.281189 Da
  • ChemSpider ID9753183

More details:

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

3-{[15-(4-Iodophenyl)pentadecyl]oxy}-2-methoxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-{[15-(4-Iodphenyl)pentadecyl]oxy}-2-methoxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[[15-(4-iodophenyl)pentadecyl]oxy]-2-methoxypropoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-{[15-(4-iodophényl)pentadécyl]oxy}-2-méthoxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-O-[15-(p-iodophenyl)pentadecyl]-2-O-methyl-rac-glycero-3-phosphocholine

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 428.65
ACD/KOC (pH 5.5): 3946.23
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 428.66
ACD/KOC (pH 7.4): 3946.38
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

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