![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/16829-91-7.gif)
Synonyms
Tetra-n-octylammonium Iodide, 16829-91-7, ACMC-209dxy, CTK8B0965, ANW-22340, AKOS015833287, AG-E-17673, T1155, 1-Octanaminium,N,N,N-trioctyl-, iodide (9CI); Ammonium, tetraoctyl-, iodide (8CI);Tetraoctylammonium iodide (6CI); Tetra-n-octylammonium iodide
IUPAC Name
tetraoctylazanium;iodide
Molecular Weight
593.80999999999995
Molecular Formula
C32H68IN
Canonical SMILES
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]
InChI
InChI=1S/C32H68N.HI/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1
InChI Key
KGPZZJZTFHCXNK-UHFFFAOYSA-M
Melting Point
129 °C
Purity
>98.0%(T)
Appearance
White to Light yellow powder to crystal
Complexity
281
Covalently-Bonded Unit Count
2
Exact Mass
593.44000
H-Bond Acceptor
1
H-Bond Donor
0
Heavy Atom Count
34
MDL Number
MFCD00059978
Monoisotopic Mass
593.44g/mol
Rotatable Bond Count
28
Topological Polar Surface Area
0A^2
