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Molecule
Tetraethylammonium Acetate
CAS: 1185-59-7 · C10H23NO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1185-59-7
- Molecular Formula
- C10H23NO2
- Molecular Mass
- 189.30 g/mol
Identifiers
CAS Registry Number
1185-59-7
SMILES
CC(=O)[O-].CC[N+](CC)(CC)CC
InChI Key
GTCDARUMAMVCRO-UHFFFAOYSA-M
InChI
InChI=1S/C8H20N.C2H4O2/c1-5-9(6-2,7-3)8-4;1-2(3)4/h5-8H2,1-4H3;1H3,(H,3,4)/q+1;/p-1
Names and Synonyms
- Tetraethylammonium Acetate Synonym
- Ethanaminium, N,N,N-triethyl-, acetate (1:1) Synonym
- Ammonium, tetraethyl-, acetate Synonym
- Ethanaminium, N,N,N-triethyl-, acetate Synonym
- Tetraethylammonium acetate Synonym
- NSC 152122 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 189.30 g/mol | CAS Common Chemistry |
| 189.29899999999998 g/mol | RDKit | |
| 189.299 g/mol | RDKit | |
| Canonical SMILES | O=C([O-])C.CC[N+](CC)(CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/C8H20N.C2H4O2/c1-5-9(6-2,7-3)8-4;1-2(3)4/h5-8H2,1-4H3;1H3,(H,3,4)/q+1;/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=GTCDARUMAMVCRO-UHFFFAOYSA-M | CAS Common Chemistry |
| Name | Tetraethylammonium acetate | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 40.129999999999995 Ų | RDKit |
| 40.13 Ų | RDKit | |
| 38.3 Ų | chempirical lib | |
| LogP | 0.6389999999999998 | RDKit |
| 0.639 | RDKit | |
| Molar Refractivity | 53.10540000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9 | RDKit |
| Exact Mass | 189.172878976 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 189.30 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H23NO2.
