Back to Search
Molecule
Poly(Ethyl Vinyl Ether)
CAS: 25104-37-4 · C4H8O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 25104-37-4
- Molecular Formula
- C4H8O
- Molecular Mass
- 72.11 g/mol
Identifiers
CAS Registry Number
25104-37-4
SMILES
C=COCC
InChI Key
FJKIXWOMBXYWOQ-UHFFFAOYSA-N
InChI
InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3
Names and Synonyms
- Poly(Ethyl Vinyl Ether) Common Name
- Ethene, ethoxy-, homopolymer Synonym
- Ether, ethyl vinyl, polymers Synonym
- Poly(vinyl ethyl ether) Synonym
- Poly(ethyl vinyl ether) Synonym
- EHBM Synonym
- Ethyl vinyl ether polymer Synonym
- Vinyl ethyl ether polymer Synonym
- Bakelite EHBC Synonym
- EBDC Synonym
- EDBC Synonym
- Lutonal A 25 Synonym
- Lutonal A 50 Synonym
- EHBC Synonym
- Bakelite EHBM Synonym
- Vinyl ethyl ether homopolymer Synonym
- Lutonal A 20 Synonym
- Ethyl vinyl ether homopolymer Synonym
- 130S Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 72.11 g/mol | CAS Common Chemistry |
| 72.107 g/mol | RDKit | |
| Canonical SMILES | O(C=C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FJKIXWOMBXYWOQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Poly(ethyl vinyl ether) | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 1.1664 | RDKit |
| 1.16 | chempirical lib | |
| Molar Refractivity | 21.822999999999993 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 72.057514876 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
Convert
Quick conversion
MW = 72.11 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H8O.
