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Ammonium Adipate
CAS: 19090-60-9 | C6H13NO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
19090-60-9
Molecular Formula:
C6H13NO4
Molecular Mass:
163.17 g/mol
Names and Synonyms:
Ammonium Adipate
Hexanedioic acid, ammonium salt (1:?)
Adipic acid, ammonium salt
Hexanedioic acid, ammonium salt
Ammonium adipate
Identifiers:
SMILES:
N.O=C(O)CCCCC(=O)O
InChI:
InChI=1S/C6H10O4.H3N/c7-5(8)3-1-2-4-6(9)10;/h1-4H2,(H,7,8)(H,9,10);1H3
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 | 163.17 g/mol | CAS Common Chemistry |
| 163.173 g/mol | RDKit | |
| 163.084457896 g/mol | RDKit | |
| Canonical SMILES | O=C(O)CCCCC(=O)O.N | CAS Common Chemistry |
| InChI | InChI=1S/C6H10O4.H3N/c7-5(8)3-1-2-4-6(9)10;/h1-4H2,(H,7,8)(H,9,10);1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RATMLZHGSYTFBL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Ammonium adipate | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 109.60000000000001 Ų | RDKit |
| LogP | 0.8779999999999997 | RDKit |
| Molar Refractivity | 38.76170000000001 | RDKit |
