ChemSpider 2D Image | NM-404 | C29H53INO4P

NM-404

  • Molecular FormulaC29H53INO4P
  • Average mass637.614 Da
  • Monoisotopic mass637.275696 Da
  • ChemSpider ID9552107

More details:

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

18-(4-Iodophenyl)octadecyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
18-(4-Iodphenyl)octadecyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
208986-26-9 [RN]
7EC9WBC6KF
Ethanaminium, 2-[[hydroxy[[18-(4-iodophenyl)octadecyl]oxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
NM-404
Phosphate de 18-(4-iodophényl)octadécyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
131i-nm404
18-(4-iodophenyl)octadecyl 2-trimethylammonioethyl phosphate
18-(4-iodophenyl)octadecyl 2-trimethylazaniumylethyl phosphate
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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: 5
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 3809.28
ACD/KOC (pH 5.5): 18848.70
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 3809.45
ACD/KOC (pH 7.4): 18849.53
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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