Input interpretation
tetrabutylammonium nitrate
Chemical names and formulas
formula | (CH_3CH_2CH_2CH_2)_4N(NO_3) Hill formula | C_16H_36N_2O_3 name | tetrabutylammonium nitrate alternate names | N-N-N-tributyl-1-butanaminium nitrate | tetrabutylammonium | tetrabutylazanium nitrate | tetra-N-butylammonium nitrate mass fractions | C (carbon) 63.1% | H (hydrogen) 11.9% | N (nitrogen) 9.2% | O (oxygen) 15.8%
Structure diagram
Structure diagram
| bond counts | bond lengths | bond energies | 12 bonds | 1.5 Å | 346 kJ/mol | 36 bonds | 1.1 Å | 411 kJ/mol | 4 bonds | 1.5 Å | 305 kJ/mol | 1 bond | 1.2 Å | 607 kJ/mol | 2 bonds | 1.2 Å | 201 kJ/mol
3D structure
3D structure
Basic properties
molar mass | 304.47 g/mol phase | solid (at STP) melting point | 117 °C
Units
Chemical identifiers
(CCCC)CCCC.[N+](=O)([O-])[O-] InChI identifier | InChI=1/C16H36N.NO3/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4;2-1(3)4/h5-16H2, 1-4H3;/q+1;-1 RTECS number | BS5475000 MDL number | MFCD00043202](../image_source/fca5adf543e8ef01bf4efa080888799b.png)
CAS number | 1941-27-1 Beilstein number | 3921016 PubChem CID number | 16027 PubChem SID number | 24862056 SMILES identifier | CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-] InChI identifier | InChI=1/C16H36N.NO3/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4;2-1(3)4/h5-16H2, 1-4H3;/q+1;-1 RTECS number | BS5475000 MDL number | MFCD00043202
NFPA label
NFPA label
NFPA health rating | 2 NFPA fire rating | 0 NFPA reactivity rating | 0
Toxicity properties
RTECS classes | other