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Molecule
Polyethylene Glycol Monoallyl Ether
CAS: 27274-31-3 · C5H10O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 27274-31-3
- Molecular Formula
- C5H10O2
- Molecular Mass
- 102.13 g/mol
Identifiers
CAS Registry Number
27274-31-3
SMILES
C=CCOCCO
InChI Key
GCYHRYNSUGLLMA-UHFFFAOYSA-N
InChI
InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2
Names and Synonyms
- Polyethylene Glycol Monoallyl Ether Common Name
- Nissan Uniox 1500 Synonym
- Poly(oxy-1,2-ethanediyl), α-2-propen-1-yl-ω-hydroxy- Synonym
- Glycols, polyethylene, monoallyl ether Synonym
- Poly(oxy-1,2-ethanediyl), α-2-propenyl-ω-hydroxy- Synonym
- α-Allyl-ω-hydroxy poly(ethylene oxide) Synonym
- Polyethylene glycol monoallyl ether Synonym
- Nissan Uniox PKA 5001 Synonym
- Polyoxyethylene monoallyl ether Synonym
- Nissan Uniox PKA 5003 Synonym
- Nissan Uniox A 450 Synonym
- Nissan Uniox PKA 5004 Synonym
- Uniox PKA 5001 Synonym
- Atpol HD 863 Synonym
- A 200R Synonym
- Uniox PKA 5004 Synonym
- Adeka Carpol LX 1383 Synonym
- Nissan Uniox PKA 5002 Synonym
- α-2-Propenyl-ω-hydroxypoly(oxy-1,2-ethanediyl) Synonym
- Pluriol A 010R Synonym
- AG-H Synonym
- Uniox PKA 5003 Synonym
- F 6 Synonym
- F 6 (polyoxyalkylene) Synonym
- Polyglycol A 1100 Synonym
- Polyglycol A 550 Synonym
- APEG 350 Synonym
- SGG 01201 Synonym
- Rhodasurf AAE Synonym
- Rhodasurf AAE 10 Synonym
- Polyethylene glycol monopropenyl ether Synonym
- AE 20 Synonym
- HMX 23 Synonym
- Rhodasurf ME Synonym
- Breox AA-E 450H Synonym
- Breox AA-PE 554H Synonym
- AE 1100 Synonym
- Polyglycol 20-10 Synonym
- Nissan Uniox A 450R Synonym
- Uniox A 450R Synonym
- Polyethylene oxide monoallyl ether Synonym
- Uniox PKA 5002 Synonym
- PKA 5001 Synonym
- Nissan Uniox PKA 5005 Synonym
- Uniox PKA 5005 Synonym
- APEG 2000 Synonym
- PKA 5003 Synonym
- Breox AA-E 450 Synonym
- Allyl-PEG Synonym
- α-Allyl-ω-hydroxylpoly(ethylene glycol) Synonym
- Ethoxylated allyl alcohol Synonym
- HMXB 53 Synonym
- HMXB 23 Synonym
- APEO 7 Synonym
- Allyl-PEG-OH Synonym
- CD 511 Synonym
- APEG 1000 Synonym
- Allyl Glycol H Synonym
- Sipomer AAE 1O Synonym
- MPEG 2400 Synonym
- OXHP 703 Synonym
- Pluriol A 10R Synonym
- Pluriol A 750R Synonym
- Laprol 461 Synonym
- Sanicol H 0800 Synonym
- APEG 1200 Synonym
- APEG 2400 Synonym
- PKA 5004 Synonym
- Sanycol H 1200 Synonym
- APEG 700 Synonym
- F 8A Synonym
- APEG 500 Synonym
- APEG 4000 Synonym
- APEG 6000 Synonym
- Sanycol H 2300 Synonym
- FB 2 Synonym
- FB 2 (polyether) Synonym
- Ethoxylated allyl alcohol adduct Synonym
- Chenghua B 300 Synonym
- B 300 Synonym
- TPEG 1300 Synonym
- Allyl polyoxyethylene ether Synonym
- APEG 1300 Synonym
- Polyglycol A 400 Synonym
- Polyglycol A 500 Synonym
- ENEA 0260 Synonym
- ENEA 0253 Synonym
- HMX 10 Synonym
- GEL-ENEA 0261 Synonym
- PE 38 Synonym
- APEG 400 Synonym
- P 3009 Synonym
- APEG 2500 Synonym
- Polyglykol A 400 Synonym
- Polyglykol A 500 Synonym
- PKA 5005 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 102.13 g/mol | CAS Common Chemistry |
| 102.133 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 |
| 0.1813 | RDKit | |
| Molar Refractivity | 28.101799999999987 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 102.06807956 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 102.13 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H10O2.
