Back to Search
Acetic Acid, 2-Cyano-, Sodium Salt (1:1)
CAS: 1071-36-9 | C3H3NNaO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1071-36-9
Molecular Formula:
C3H3NNaO2
Molecular Mass:
108.05 g/mol
Names and Synonyms:
Acetic Acid, 2-Cyano-, Sodium Salt (1:1)
Acetic acid, 2-cyano-, sodium salt (1:1)
Acetic acid, cyano-, sodium salt
Sodium cyanoacetate
2-Cyanoacetic acid sodium salt
Identifiers:
SMILES:
N#CCC(=O)O.[Na]
InChI:
InChI=1S/C3H3NO2.Na/c4-2-1-3(5)6;/h1H2,(H,5,6);
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 | 108.05 g/mol | CAS Common Chemistry |
| 108.05199999999998 g/mol | RDKit | |
| 108.006147616 g/mol | RDKit | |
| Canonical SMILES | [Na].N#CCC(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/C3H3NO2.Na/c4-2-1-3(5)6;/h1H2,(H,5,6); | CAS Common Chemistry |
| InChI Key | InChIKey=NLBFDFIZQKPFKP-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Acetic acid, 2-cyano-, sodium salt (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 61.09 Ų | RDKit |
| LogP | -0.3961200000000001 | RDKit |
| Molar Refractivity | 23.619799999999998 | RDKit |