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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
Texapon A 400
Siprol L 22
Richonol AM
Conco Sulfate A
Ammonium n-dodecyl sulfate
Montopol LA 20
Akyposal ALS 33
Maprofix NH
Lauryl ammonium sulfate
Neopon Lam
Sinopon
Presulin
Lauryl sulfate ammonium salt
Dodecyl ammonium sulfate
Ammonium lauryl sulfate
Ammonium dodecyl sulfate
Sulfuric acid, monododecyl ester, ammonium salt
Sulfetal LA-B-E
AD 25
Steponol AM 30-KE
Stepanol AM 30KE
Texapon ALSIS T
K 12A25
Starfroth HG 3
Stepanol ALS 25
Texapon ALS 70
Sulfochem ALS-K
Texapon ALS Benz
Sulfochem ALS
Latemul AD 25
Texapon ALS-IS
Empicol AL 70A2
K 12A
Rhodapon L 22C
Texapon A
Serdet DFN 30
Empicol AL 30
Polystep B 7
Rhodapon L 22
Cedepon LA 30LV
Stepanol AM-V
Emal AD 25R
Standapol ALS
Maprofix MH
Stepanol AM
Cycloryl MA
Standapol A
Emal AD 25
Texapon ALS
Emal A
Emal AD
Avirol 200
Emersol 6430
Sipon L 22
Sipon LA 30
Sterling AM
Texapon Special
Sulfuric acid, monododecyl ester, ammonium salt (1:1)
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
| Category | Property | Value | Source |
|---|---|---|---|
| Molecular | Molecular Weight | 283.43399999999997 g/mol | RDKit |
| Exact | Exact Molecular Weight | 283.181729408 g/mol | RDKit |
| Heavy | Heavy Atom Count | 18 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit | |
| Rotatable | Rotatable Bonds | 12 count | RDKit |
| Aromatic | Aromatic Ring Count | 0 count | RDKit |
| Topological | Topological Polar Surface Area | 98.60000000000001 Ų | RDKit |
| Physical Properties | 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 | Legacy Database | |
| cas-canonical-smile | O=S(=O)(O)OCCCCCCCCCCCC.N | Legacy Database | |
| cas-density | 0.994720 g/cm3 @ Temp: 35 °C | 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 | Legacy Database | |
| cas-inchi-key | InChIKey=BTBJBAZGXNKLQC-UHFFFAOYSA-N | Legacy Database | |
| cas-name | Ammonium lauryl sulfate | Legacy Database | |
| wikipedia-name | Ammonium lauryl sulfate | Legacy Database | |
| Molar | Molar Refractivity | 74.36670000000005 | RDKit |
