![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/114615-82-6.gif)
Synonyms
1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1-
IUPAC Name
ruthenium;tetrapropylazanium;hydroxide;trihydrate
Molecular Weight
351.43
Molecular Formula
C12H28NO4Ru
Canonical SMILES
CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]
InChI
InChI=1S/C12H28N.4H₂O.Ru/c1-5-9-13(10-6-2,11-7-3)12-8-4;;;;;/h5-12H2,1-4H3;4*1H2;/q+1;;;;;/p-1;
InChI Key
HUCLFLGLPCVDMZ-UHFFFAOYSA-M
Melting Point
160.0°C
Appearance
Black Powder
Complexity
80.2
Covalently-Bonded Unit Count
6
Exact Mass
359.161g/mol
H-Bond Acceptor
4
H-Bond Donor
4
Heavy Atom Count
18
Monoisotopic Mass
359.161g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
4A^2
