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Ammonium Laureth Sulfate
CAS: 32612-48-9 | C14H30O5S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
32612-48-9
Molecular Formula:
C14H30O5S
Molecular Weight:
310.45599999999996 g/mol
Names and Synonyms:
Ammonium Laureth Sulfate
Micolin EA 525
Zetesol LA
LA 12
Ammonium dodecyl alcohol polyoxyethylene ether sulfate
Sulfochem EA 2
Sulfochem EA 1
Emal 170S-A
Texapon ALES 70
Polyethylene glycol lauryl ether sulfate ammonium salt
AESA 25
Emulsogen LA 083
Ammonium polyoxyethylene lauryl ether sulfate
Sulfochem EA 3
Tainolin AESA-25
B 20
Calfoam EA 603
Ethylene glycol monoether with Kalcohl 2098 ammonium sulfate
Alscoap LN 225B
Emal 125A
Standapol EA 2
Hitenol LA 12
CA 330
Steol CA 330
Sulfochem ALES 3
Hitenol 16E
Rhodapex EA 2
Witcolate 7103
LA 10
Hitenol LA 10
Rhodapex PA 603
Sulfochem EA 60
Ethoxylated lauryl alcohol sulfate ammonium salt
Polyoxyethylene lauryl ether sulfate ammonium salt
Polystep B 20
Polystep B 22
Polyethylene glycol dodecyl ether sulfate ammonium salt
Witcolate 1276
Empicol EAC/TP
Steol CA 230
Steol CA 130
Steol CA 460
Witcolate S 1300C
Zetesol AP
Ethoxylated ammonium lauryl ether sulfate
Ammonium laureth(3) sulfate
Ammonium laureth sulfate
Sipon EA
Polystep B 11
AT 701
Cycloryl MA 360
Polyethylene glycol monolauryl ether ammonium sulfate
Poly(oxyethylene) lauryl ether ammonium sulfate
Sipon LEA 25
Cycloryl MD
Polyethylene glycol monolauryl ether sulfate ammonium salt
α-Sulfo-ω-(dodecyloxy)poly(oxyethylene), ammonium salt
Polyethylene glycol monododecyl ether hydrogen sulfate ammonium salt
Richinol RS 1300
Ammonium (lauryloxypolyethoxy)ethyl sulfate
Poly(oxy-1,2-ethanediyl), α-sulfo-ω-(dodecyloxy)-, ammonium salt
Glycols, polyethylene, mono(hydrogen sulfate), dodecyl ether, ammonium salt
Poly(oxy-1,2-ethanediyl), α-sulfo-ω-(dodecyloxy)-, ammonium salt (1:1)
Identifiers:
SMILES:
CCCCCCCCCCCCOCCOS(=O)(=O)O
InChI:
InChI=1S/C14H30O5S/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-14-19-20(15,16)17/h2-14H2,1H3,(H,15,16,17)
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 | 310.45599999999996 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 310.18139505999994 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 20 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 15 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 72.83 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 3.7433000000000023 | RDKit |
| molecular_mass | 310.46 g/mol | Legacy Database |
| cas-canonical-smile | O=S(=O)(O)OCCOCCCCCCCCCCCC.N None | Legacy Database |
| cas-inchi | InChI=1S/C14H30O5S/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-14-19-20(15,16)17/h2-14H2,1H3,(H,15,16,17) None | Legacy Database |
| cas-inchi-key | InChIKey=QTDIEDOANJISNP-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Ammonium laureth sulfate None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 80.16360000000007 | RDKit |
