Input interpretation
tetrapropyl-d 28 ammonium bromide
Chemical names and formulas
formula | (CD_3CD_2CD_2)_4NBr Hill formula | C_12D_28BrN name | tetrapropyl-d 28 ammonium bromide IUPAC name | tetrakis(1, 1, 2, 2, 3, 3, 3-heptadeuteriopropyl)ammonium bromide alternate names | tetrakis(1, 1, 2, 2, 3, 3, 3-heptadeuteriopropyl)ammonium bromide | tetrakis(1, 1, 2, 2, 3, 3, 3-heptadeuteriopropyl)azanium bromide mass fractions | Br (bromine) 0.271% | N (nitrogen) 0.0476% | C (carbon) 0.49% | H (hydrogen) 0.192%
Structure diagram
Structure diagram
vertex count | 14 edge count | 12 Schultz index | 920 Wiener index | 256 Hosoya index | 297 Balaban index | 4.186
Basic properties
molar mass | 294.44 g/mol phase | solid (at STP) melting point | 270 °C
Units
Non-standard atom properties
H-2 | 28
Chemical identifiers
(CCC)CCC.[Br-] InChI identifier | InChI=1/C12H28N.BrH/c1-5-9-13(10-6-2, 11-7-3)12-8-4;/h5-12H2, 1-4H3;1H/q+1;/p-1/i1D3, 2D3, 3D3, 4D3, 5D2, 6D2, 7D2, 8D2, 9D2, 10D2, 11D2, 12D2;/fC12H28N.Br/h;1h/qm;-1 MDL number | MFCD01074131](../image_source/e303b8eca11265ec39f854a4dc495c7a.png)
CAS number | 284474-84-6 PubChem CID number | 16213617 PubChem SID number | 24872833 SMILES identifier | CCC[N+](CCC)(CCC)CCC.[Br-] InChI identifier | InChI=1/C12H28N.BrH/c1-5-9-13(10-6-2, 11-7-3)12-8-4;/h5-12H2, 1-4H3;1H/q+1;/p-1/i1D3, 2D3, 3D3, 4D3, 5D2, 6D2, 7D2, 8D2, 9D2, 10D2, 11D2, 12D2;/fC12H28N.Br/h;1h/qm;-1 MDL number | MFCD01074131