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Polyethylene Glycol Monoallyl Ether
CAS: 27274-31-3 | C5H10O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
27274-31-3
Molecular Formula:
C5H10O2
Molecular Weight:
102.133 g/mol
Names and Synonyms:
Polyethylene Glycol Monoallyl Ether
AE 1100
Breox AA-PE 554H
Breox AA-E 450H
Rhodasurf ME
HMX 23
AE 20
Polyethylene glycol monopropenyl ether
Rhodasurf AAE 10
Rhodasurf AAE
SGG 01201
APEG 350
Polyglycol A 550
Polyglycol A 1100
F 6 (polyoxyalkylene)
F 6
Uniox PKA 5003
AG-H
Pluriol A 010R
α-2-Propenyl-ω-hydroxypoly(oxy-1,2-ethanediyl)
Nissan Uniox PKA 5002
Adeka Carpol LX 1383
Uniox PKA 5004
A 200R
Atpol HD 863
Uniox PKA 5001
Nissan Uniox 1500
Nissan Uniox PKA 5004
Nissan Uniox A 450
Nissan Uniox PKA 5003
Polyoxyethylene monoallyl ether
Nissan Uniox PKA 5001
Polyethylene glycol monoallyl ether
α-Allyl-ω-hydroxy poly(ethylene oxide)
Poly(oxy-1,2-ethanediyl), α-2-propenyl-ω-hydroxy-
Glycols, polyethylene, monoallyl ether
Poly(oxy-1,2-ethanediyl), α-2-propen-1-yl-ω-hydroxy-
PKA 5005
Polyglykol A 500
Polyglykol A 400
APEG 2500
P 3009
APEG 400
PE 38
GEL-ENEA 0261
HMX 10
ENEA 0253
ENEA 0260
Polyglycol A 500
Polyglycol A 400
APEG 1300
Allyl polyoxyethylene ether
TPEG 1300
B 300
Chenghua B 300
Ethoxylated allyl alcohol adduct
FB 2 (polyether)
FB 2
Sanycol H 2300
APEG 6000
APEG 4000
APEG 500
F 8A
APEG 700
Sanycol H 1200
PKA 5004
APEG 2400
APEG 1200
Sanicol H 0800
Laprol 461
Pluriol A 750R
Pluriol A 10R
OXHP 703
MPEG 2400
Sipomer AAE 1O
Allyl Glycol H
APEG 1000
CD 511
Allyl-PEG-OH
APEO 7
HMXB 23
HMXB 53
Ethoxylated allyl alcohol
α-Allyl-ω-hydroxylpoly(ethylene glycol)
Allyl-PEG
Breox AA-E 450
PKA 5003
APEG 2000
Uniox PKA 5005
Nissan Uniox PKA 5005
PKA 5001
Uniox PKA 5002
Polyethylene oxide monoallyl ether
Uniox A 450R
Nissan Uniox A 450R
Polyglycol 20-10
Identifiers:
SMILES:
C=CCOCCO
InChI:
InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2
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 | 102.133 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 102.06807956 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 7 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 4 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 29.46 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.18129999999999996 | RDKit |
| molecular_mass | 102.13 g/mol | Legacy Database |
| cas-canonical-smile | OCCOCC=C None | Legacy Database |
| cas-inchi | InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2 None | Legacy Database |
| cas-inchi-key | InChIKey=GCYHRYNSUGLLMA-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Polyethylene glycol monoallyl ether None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 28.101799999999987 | RDKit |
