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Molecule
Sodium Vinylsulfonate
CAS: 3039-83-6 · C2H4NaO3S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3039-83-6
- Molecular Formula
- C2H4NaO3S
- Molecular Mass
- 131.11 g/mol
Identifiers
CAS Registry Number
3039-83-6
SMILES
C=CS(=O)(=O)O.[Na]
InChI Key
WCBBLESOBVCMFC-UHFFFAOYSA-N
InChI
InChI=1S/C2H4O3S.Na/c1-2-6(3,4)5;/h2H,1H2,(H,3,4,5);
Names and Synonyms
- Sodium Vinylsulfonate Synonym
- Ethenesulfonic acid, sodium salt (1:1) Synonym
- Ethenesulfonic acid, sodium salt Synonym
- Sodium vinylsulfonate Synonym
- Sodium ethenesulfonate Synonym
- Sodium ethylenesulfonate Synonym
- Vinylsulfonic acid sodium salt Synonym
- Tamol VS Synonym
- N-SVS 25 Synonym
- HS 1 (salt) Synonym
- HS 1 Synonym
- SVS (emulsifier) Synonym
- SVS Synonym
- Vinalyst 3525 Synonym
- SVS 25 Synonym
- Sodium vinyl sulphonate Synonym
- Provichem 2202 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 131.11 g/mol | CAS Common Chemistry |
| 131.10799999999998 g/mol | RDKit | |
| 131.108 g/mol | RDKit | |
| 132.109 g/mol | chempirical lib | |
| Density | 1.21 g/cm³ | CAS Common Chemistry |
| 1.206 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [Na].O=S(=O)(O)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O3S.Na/c1-2-6(3,4)5;/h2H,1H2,(H,3,4,5); | CAS Common Chemistry |
| InChI Key | InChIKey=WCBBLESOBVCMFC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sodium vinylsulfonate | 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 | 54.370000000000005 Ų | RDKit |
| 54.37 Ų | RDKit | |
| LogP | -0.36310000000000003 | RDKit |
| -0.3631 | RDKit | |
| Molar Refractivity | 27.499599999999997 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 130.97788426800003 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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 = 131.11 g/mol; density = 1.210 g/mL. Edit any field — others recompute live.
