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Molecule
Sodium 1-Nonanesulfonate
CAS: 35192-74-6 · C9H20NaO3S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 35192-74-6
- Molecular Formula
- C9H20NaO3S
- Molecular Mass
- 231.31 g/mol
Identifiers
CAS Registry Number
35192-74-6
SMILES
CCCCCCCCCS(=O)(=O)O.[Na]
InChI Key
TVLXYUPYNWALAQ-UHFFFAOYSA-N
InChI
InChI=1S/C9H20O3S.Na/c1-2-3-4-5-6-7-8-9-13(10,11)12;/h2-9H2,1H3,(H,10,11,12);
Names and Synonyms
- Sodium 1-Nonanesulfonate Synonym
- 1-Nonanesulfonic acid, sodium salt (1:1) Synonym
- 1-Nonanesulfonic acid, sodium salt Synonym
- Sodium nonylsulfonate Synonym
- Sodium nonanesulfonate Synonym
- Sodium n-nonylsulfonate Synonym
- Sodium 1-nonanesulfonate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 231.31 g/mol | CAS Common Chemistry |
| 231.31300000000002 g/mol | RDKit | |
| 231.313 g/mol | RDKit | |
| 232.314 g/mol | chempirical lib | |
| Canonical SMILES | [Na].O=S(=O)(O)CCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C9H20O3S.Na/c1-2-3-4-5-6-7-8-9-13(10,11)12;/h2-9H2,1H3,(H,10,11,12); | CAS Common Chemistry |
| InChI Key | InChIKey=TVLXYUPYNWALAQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sodium 1-nonanesulfonate | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 54.370000000000005 Ų | RDKit |
| 54.37 Ų | RDKit | |
| LogP | 2.2439999999999998 | RDKit |
| 2.244 | RDKit | |
| Molar Refractivity | 60.16260000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 231.10308478 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 = 231.31 g/mol. Edit any field — others recompute live.
