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Polyethylene Glycol Monolaurate
CAS: 9004-81-3 | C14H28O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
9004-81-3
Molecular Formula:
C14H28O3
Molecular Weight:
244.37499999999994 g/mol
Names and Synonyms:
Polyethylene Glycol Monolaurate
Vinlub 73
Poly(oxy-1,2-ethanediyl), α-(1-oxododecyl)-ω-hydroxy-
Glycols, polyethylene, monolaurate
Lauric acid, monoester with polyethylene glycol
Nonex 27
Nonex 31
Nonex 39
Nonex 55
Nonex 99
Nonex 139
S 307
S 1018A
S 1019
S 1118
Aquafil I
Aquafil II
Atlas G 2127
Atlas G 2129
Empilan AP 100
Macrogol laurate 600
Nopco
PEG 200 monolaurate
Polyethylene glycol laurate
Polyethylene glycol monolaurate
Prodhyphore F
α-Lauroyl-ω-hydroxypoly(oxyethylene)
Poly(oxyethylene) laurate
Polyoxyethylene lauryl ester
S 167
Polyethoxy monolaurate
Polyethylene oxide monolaurate
Polyethylene glycol monolauryl ester
Poly(oxyethylene) lauric acid ester
Nonion L 4
Nissan Nonion L 4
Newcol 150
Nonex 56
Cirrasol TCS
Pegosperse 200ML
Pegosperse L 9
Hallco CPH 43
Polyethylene glycol dodecyl ester
Ionet ML 400
Nopalcol 1L
Nopalcol 6L
Nopalcol 10L
Polyethylene glycol lauryl ester
Lonzest PEG 4L
Lipo-Peg 4L
Polyoxyethylene monolaurate
G 2129
Ethylan L
Emanon 1112
Ethylan L 3
Nikkol MYL 10
G 2127
Value 1207
Nissan Nonion L 2
Emerest 2650
Pegosperse 400ML
Laurox 9
Milube N 29
Nonisol
Nonion L 2
Plasthall CPH 376N
Crodet L 4
Crodet L 8
Crodet L 12
Crodet L 24
Crodet L 40
Crodet L 100
Crodet L
Empilan AQ 100
Brian L 400
Emerest 2620
MYL 10
Pegosperse 100L
Nonio-light L 40
Atlas G 2109
Mapeg 400ML
Mapeg 200ML
Pegosperse 600ML
Polyethylene glycol lauric acid ester
Ethox ML 9
Ethox ML 5
Cithrol 2ML
Plasthall CPH 27N
Noigen EA 152
Deplastol
Secoster ML 400
Cithrol 6ML
CPH 376N
Nopalcol 2L
Jeemate 400ML
Kessco PEG 1000ML
Kessco PEG 600ML
Kessco PEG 600
Brian L
Emanon 1112HG
Polyethylene oxide monododecanoate
Kessco PEG 400ML
Blaunon L 400
Lumulse 40L
Agnique PEG 600ML
PEG laurate
Atlas G 2125
Koremul LA 9
TB 202
POE-4 monolaurate
PEG monolaurate
Macrogol laurate
Polyethylene glycol dodecanoate
LAE 4
PEG 400 monoester with lauric acid
Polyoxyethylene(12) monolaurate
Polyethylene glycol monododecanoate
LAE 9
PEG-4 Laurate
PEG 150 laurate
PEG 400 laurate
Emanon 11125
PEG 400ML
Radiasurf 7423
Identifiers:
SMILES:
CCCCCCCCCCCC(=O)OCCO
InChI:
InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h15H,2-13H2,1H3
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 | 244.37499999999994 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 244.203844756 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 17 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 1 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 | 46.53 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 3.4428000000000023 | RDKit |
| molecular_mass | 244.37 g/mol | Legacy Database |
| cas-canonical-smile | O=C(OCCO)CCCCCCCCCCC None | Legacy Database |
| cas-inchi | InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h15H,2-13H2,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=CTXGTHVAWRBISV-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Polyethylene glycol monolaurate None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 69.88880000000005 | RDKit |
