Back to Search
Molecule
N-(2-Hydroxypropyl)Benzenesulfonamide
CAS: 35325-02-1 · C9H13NO3S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 35325-02-1
- Molecular Formula
- C9H13NO3S
- Molecular Mass
- 215.27 g/mol
Identifiers
CAS Registry Number
35325-02-1
SMILES
CC(O)CNS(=O)(=O)c1ccccc1
InChI Key
DHRXPBUFQGUINE-UHFFFAOYSA-N
InChI
InChI=1S/C9H13NO3S/c1-8(11)7-10-14(12,13)9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3
Names and Synonyms
- N-(2-Hydroxypropyl)Benzenesulfonamide Synonym
- Benzenesulfonamide, N-(2-hydroxypropyl)- Synonym
- N-(2-Hydroxypropyl)benzenesulfonamide Synonym
- N-(β-Hydroxypropyl)benzenesulfonamide Synonym
- Uniplex 225 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 215.27 g/mol | CAS Common Chemistry |
| 215.274 g/mol | RDKit | |
| 215.267 g/mol | chempirical lib | |
| Canonical SMILES | O=S(=O)(NCC(O)C)C=1C=CC=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H13NO3S/c1-8(11)7-10-14(12,13)9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=DHRXPBUFQGUINE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N-(2-Hydroxypropyl)benzenesulfonamide | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 66.4 Ų | RDKit |
| LogP | 0.34569999999999995 | RDKit |
| 0.3457 | RDKit | |
| Molar Refractivity | 53.31130000000003 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3333 | RDKit |
| 0.33 | chempirical lib | |
| Exact Mass | 215.061614276 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 = 215.27 g/mol. Edit any field — others recompute live.
