Back to Search
Molecule
Sodium Tartrate Dihydrate
CAS: 6106-24-7 · C4H10Na2O8
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 6106-24-7
- Molecular Formula
- C4H10Na2O8
- Molecular Mass
- 232.10 g/mol
Identifiers
CAS Registry Number
6106-24-7
SMILES
O.O.O=C(O)[C@H](O)[C@@H](O)C(=O)O.[Na].[Na]
InChI Key
YAPIZISBZUXUIH-DGFHWNFOSA-N
InChI
InChI=1S/C4H6O6.2Na.2H2O/c5-1(3(7)8)2(6)4(9)10;;;;/h1-2,5-6H,(H,7,8)(H,9,10);;;2*1H2/t1-,2-;;;;/m1..../s1
Names and Synonyms
- Sodium Tartrate Dihydrate Common Name
- Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, sodium salt, hydrate (1:2:2) Synonym
- Tartaric acid, disodium salt, dihydrate Synonym
- Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, disodium salt, dihydrate Synonym
- Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, disodium salt, dihydrate Synonym
- Sodium tartrate dihydrate Synonym
- Disodium tartrate dihydrate Synonym
- Disodium tartarate dihydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_tartrate | CAS Common Chemistry |
| Molecular Mass | 232.10 g/mol | CAS Common Chemistry |
| 232.096 g/mol | RDKit | |
| 234.112 g/mol | chempirical lib | |
| Canonical SMILES | [Na].O=C(O)C(O)C(O)C(=O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/C4H6O6.2Na.2H2O/c5-1(3(7)8)2(6)4(9)10;;;;/h1-2,5-6H,(H,7,8)(H,9,10);;;2*1H2/t1-,2-;;;;/m1..../s1 | CAS Common Chemistry |
| InChI Key | InChIKey=YAPIZISBZUXUIH-DGFHWNFOSA-N | CAS Common Chemistry |
| Name | Sodium tartrate dihydrate | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 178.05999999999997 Ų | RDKit |
| 178.06 Ų | RDKit | |
| LogP | -4.533599999999997 | RDKit |
| -4.5336 | RDKit | |
| Molar Refractivity | 46.020800000000015 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 232.01710583999997 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
Convert
Quick conversion
MW = 232.10 g/mol. Edit any field — others recompute live.
