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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 Mass:
102.13 g/mol
Names and Synonyms:
Polyethylene Glycol Monoallyl Ether
Poly(oxy-1,2-ethanediyl), α-2-propen-1-yl-ω-hydroxy-
Glycols, polyethylene, monoallyl ether
Poly(oxy-1,2-ethanediyl), α-2-propenyl-ω-hydroxy-
α-Allyl-ω-hydroxy poly(ethylene oxide)
Polyethylene glycol monoallyl ether
Nissan Uniox PKA 5001
Polyoxyethylene monoallyl ether
Nissan Uniox PKA 5003
Nissan Uniox A 450
Nissan Uniox PKA 5004
Nissan Uniox 1500
Uniox PKA 5001
Atpol HD 863
A 200R
Uniox PKA 5004
Adeka Carpol LX 1383
Nissan Uniox PKA 5002
α-2-Propenyl-ω-hydroxypoly(oxy-1,2-ethanediyl)
Pluriol A 010R
AG-H
Uniox PKA 5003
F 6
F 6 (polyoxyalkylene)
Polyglycol A 1100
Polyglycol A 550
APEG 350
SGG 01201
Rhodasurf AAE
Rhodasurf AAE 10
Polyethylene glycol monopropenyl ether
AE 20
HMX 23
Rhodasurf ME
Breox AA-E 450H
Breox AA-PE 554H
AE 1100
Polyglycol 20-10
Nissan Uniox A 450R
Uniox A 450R
Polyethylene oxide monoallyl ether
Uniox PKA 5002
PKA 5001
Nissan Uniox PKA 5005
Uniox PKA 5005
APEG 2000
PKA 5003
Breox AA-E 450
Allyl-PEG
α-Allyl-ω-hydroxylpoly(ethylene glycol)
Ethoxylated allyl alcohol
HMXB 53
HMXB 23
APEO 7
Allyl-PEG-OH
CD 511
APEG 1000
Allyl Glycol H
Sipomer AAE 1O
MPEG 2400
OXHP 703
Pluriol A 10R
Pluriol A 750R
Laprol 461
Sanicol H 0800
APEG 1200
APEG 2400
PKA 5004
Sanycol H 1200
APEG 700
F 8A
APEG 500
APEG 4000
APEG 6000
Sanycol H 2300
FB 2
FB 2 (polyether)
Ethoxylated allyl alcohol adduct
Chenghua B 300
B 300
TPEG 1300
Allyl polyoxyethylene ether
APEG 1300
Polyglycol A 400
Polyglycol A 500
ENEA 0260
ENEA 0253
HMX 10
GEL-ENEA 0261
PE 38
APEG 400
P 3009
APEG 2500
Polyglykol A 400
Polyglykol A 500
PKA 5005
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 102.13 g/mol | CAS Common Chemistry |
| 102.133 g/mol | RDKit | |
| 102.06807956 g/mol | RDKit | |
| Canonical SMILES | OCCOCC=C | CAS Common Chemistry |
| InChI | InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2 | CAS Common Chemistry |
| InChI Key | InChIKey=GCYHRYNSUGLLMA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Polyethylene glycol monoallyl ether | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 29.46 Ų | RDKit |
| LogP | 0.18129999999999996 | RDKit |
| Molar Refractivity | 28.101799999999987 | RDKit |
