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Polyethylene Glycol Carboxymethyl Lauryl Ether Sodium Salt
CAS: 33939-64-9 | C16H32O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
33939-64-9
Molecular Formula:
C16H32O4
Molecular Weight:
288.42799999999994 g/mol
Names and Synonyms:
Polyethylene Glycol Carboxymethyl Lauryl Ether Sodium Salt
Polyoxyethylene lauryl ether acetic acid sodium salt
Poly(oxy-1,2-ethanediyl), α-(carboxymethyl)-ω-(dodecyloxy)-, sodium salt (1:1)
Poly(oxy-1,2-ethanediyl), α-(carboxymethyl)-ω-(dodecyloxy)-, sodium salt
Glycols, polyethylene, dodecyl ether, ether with glycolic acid, sodium salt
α-(Carboxymethyl)-ω-(dodecyloxy)poly(oxyethylene) sodium salt
Sandopan 6624
Polyethylene glycol lauryl ether carboxymethyl ether sodium salt
Sodium laureth-11 carboxylate
Akypo-Soft 45NV
Akypo-Soft 100NV
Surfine WLL-A
Miranate LEC
Polyethylene glycol carboxymethyl lauryl ether sodium salt
Polyethylene glycol mono(carboxymethyl) monododecyl ether sodium salt
Akypo RLM 45N
Surfine WLL
Polyoxyethylene lauryl carboxymethyl ether sodium salt
Miranate LEC 80
Empicol CED 5/5
Akypo RLM 45NV
Akypo RLM 100NV
Beaulight LCA 30D
Biyuraito LCA 30D
Akypo-Soft 160NV
Sandopan LS 24N
Enagicol EC 30
Empicol CED 5FL
Empicol CB 5S
Byuraito LCA 30D
Beaulight LCA
Sodium laureth-13 carboxylate
Polyethylene glycol ether with lauryl alcohol and sodium monochloroacetate
Sodium laureth-5 carboxylate
Polyethylene glycol lauryl carboxymethyl ether sodium salt
POE lauryl ether sodium acetate
Polyethylene glycol sodium carboxymethyl lauryl ether
Polyoxyethylene carboxymethyl dodecyl ether sodium salt
2P45S
Coladet BSB
Sodium laureth-4 carboxylate
Akypo Foam RL 40
Neohitenol 225L
Neohitenol ECL 30S
Kaoakypo RLM 45NV
Polyethylene glycol monolauryl ether sodium acetate
Akypo-Soft 45HP
Beaulight LCA 25N
Akypo RML 45NV
Emulsogen LS 24N
Kao Akypo RLM 100NV
Akypo RLM 25CA
Kaoakypo RMN 45NV
Akypo RMN 45NV
Akypo RMN 100NV
Neo-Hitenol ECL 45
Akypo RLM 4NV
Polyethylene glycol dodecyl ether carboxymethyl ether sodium salt
Sodium dodecyl polyoxyethylene ether carboxylate
Akypo LM 26SD
Beaulight CA 25NH
Beaulight LCA 25F
NJCOAP 2P45S
Taipol Soft ECN 325
Identifiers:
SMILES:
CCCCCCCCCCCCOCCOCC(=O)O
InChI:
InChI=1S/C16H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-19-13-14-20-15-16(17)18/h2-15H2,1H3,(H,17,18)
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 288.43 g/mol | Legacy Database |
| cas-canonical-smile | [Na].O=C(O)COCCOCCCCCCCCCCCC None | Legacy Database |
| cas-inchi | InChI=1S/C16H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-19-13-14-20-15-16(17)18/h2-15H2,1H3,(H,17,18) None | Legacy Database |
| cas-inchi-key | InChIKey=OUNZARDETXBPIX-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Polyethylene glycol carboxymethyl lauryl ether sodium salt None | Legacy Database |
| LogP | 4.025100000000003 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 288.42799999999994 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 288.230059504 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 20 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 16 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 55.760000000000005 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 81.11780000000007 | RDKit |
