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Tetrabutylammonium Dihydrogen Phosphate
CAS: 5574-97-0 | C16H38NO4P
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5574-97-0
Molecular Formula:
C16H38NO4P
Molecular Mass:
339.46 g/mol
Names and Synonyms:
Tetrabutylammonium Dihydrogen Phosphate
1-Butanaminium, N,N,N-tributyl-, phosphate (1:1)
Ammonium, tetrabutyl-, phosphate (1:1)
Tetrabutylammonium dihydrogen phosphate
Tetrabutylammonium phosphate
TBAP
Identifiers:
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.O=P([O-])(O)O
InChI:
InChI=1S/C16H36N.H3O4P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;(H3,1,2,3,4)/q+1;/p-1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 339.46 g/mol | CAS Common Chemistry |
| 339.45699999999994 g/mol | RDKit | |
| 339.2538453259999 g/mol | RDKit | |
| Canonical SMILES | O=P([O-])(O)O.CCCC[N+](CCCC)(CCCC)CCCC | CAS Common Chemistry |
| InChI | InChI=1S/C16H36N.H3O4P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;(H3,1,2,3,4)/q+1;/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=ARRNBPCNZJXHRJ-UHFFFAOYSA-M | CAS Common Chemistry |
| Name | Tetrabutylammonium dihydrogen phosphate | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 80.59 Ų | RDKit |
| LogP | 3.443000000000003 | RDKit |
| Molar Refractivity | 91.40450000000007 | RDKit |
