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Ammonium Lauryl Sulfate
CAS: 2235-54-3 | C12H29NO4S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2235-54-3
Molecular Formula:
C12H29NO4S
Molecular Weight:
283.43399999999997 g/mol
Names and Synonyms:
Ammonium Lauryl Sulfate
Common Name
Texapon A 400
Synonym
Siprol L 22
Synonym
Richonol AM
Synonym
Conco Sulfate A
Synonym
Ammonium n-dodecyl sulfate
Synonym
Montopol LA 20
Synonym
Akyposal ALS 33
Synonym
Maprofix NH
Synonym
Lauryl ammonium sulfate
Synonym
Neopon Lam
Synonym
Sinopon
Synonym
Presulin
Synonym
Lauryl sulfate ammonium salt
Synonym
Dodecyl ammonium sulfate
Synonym
Ammonium lauryl sulfate
Synonym
Ammonium dodecyl sulfate
Synonym
Sulfuric acid, monododecyl ester, ammonium salt
Synonym
Sulfetal LA-B-E
Synonym
AD 25
Synonym
Steponol AM 30-KE
Synonym
Stepanol AM 30KE
Synonym
Texapon ALSIS T
Synonym
K 12A25
Synonym
Starfroth HG 3
Synonym
Stepanol ALS 25
Synonym
Texapon ALS 70
Synonym
Sulfochem ALS-K
Synonym
Texapon ALS Benz
Synonym
Sulfochem ALS
Synonym
Latemul AD 25
Synonym
Texapon ALS-IS
Synonym
Empicol AL 70A2
Synonym
K 12A
Synonym
Rhodapon L 22C
Synonym
Texapon A
Synonym
Serdet DFN 30
Synonym
Empicol AL 30
Synonym
Polystep B 7
Synonym
Rhodapon L 22
Synonym
Cedepon LA 30LV
Synonym
Stepanol AM-V
Synonym
Emal AD 25R
Synonym
Standapol ALS
Synonym
Maprofix MH
Synonym
Stepanol AM
Synonym
Cycloryl MA
Synonym
Standapol A
Synonym
Emal AD 25
Synonym
Texapon ALS
Synonym
Emal A
Synonym
Emal AD
Synonym
Avirol 200
Synonym
Emersol 6430
Synonym
Sipon L 22
Synonym
Sipon LA 30
Synonym
Sterling AM
Synonym
Texapon Special
Synonym
Sulfuric acid, monododecyl ester, ammonium salt (1:1)
Synonym
Identifiers:
SMILES:
CCCCCCCCCCCCOS(=O)(=O)O.N
InChI:
InChI=1S/C12H26O4S.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);1H3
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 283.43399999999997 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 283.181729408 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 18 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 12 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 98.60000000000001 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 3.888700000000001 | RDKit |
| molecular_mass | 283.43 g/mol | Legacy Database |
| density | 0.99 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Ammonium_lauryl_sulfate None | Legacy Database |
| cas-canonical-smile | O=S(=O)(O)OCCCCCCCCCCCC.N None | Legacy Database |
| cas-density | 0.994720 g/cm3 @ Temp: 35 °C None | Legacy Database |
| cas-inchi | InChI=1S/C12H26O4S.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=BTBJBAZGXNKLQC-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Ammonium lauryl sulfate None | Legacy Database |
| wikipedia-name | Ammonium lauryl sulfate None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 74.36670000000005 | RDKit |