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Poly(Vinyl Methyl Ether)
CAS: 9003-09-2 | C3H6O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
9003-09-2
Molecular Formula:
C3H6O
Molecular Mass:
58.08 g/mol
Names and Synonyms:
Poly(Vinyl Methyl Ether)
Ethene, methoxy-, homopolymer
Ether, methyl vinyl, polymers
Ether, methyl vinyl, homopolymer
Texapret WL
Poly(methyl vinyl ether)
Poly(vinyl methyl ether)
Gantrez M
Methyl vinyl ether polymer
Vinyl methyl ether polymer
Gantrez M 094
Lutonal M 40
Methyl vinyl ether homopolymer
Gantrez M 093
Gantrez M 154
Gantrez M 574
Gantrez M 555
Gantrez M 155
Gantrez M 556
Lubasin S
Vinyl methyl ether homopolymer
Lutonal A 40
Lutonal M 42
PVM
PVM 30W
P 0384
Poly(methoxyethene)
Identifiers:
SMILES:
C=COC
InChI:
InChI=1S/C3H6O/c1-3-4-2/h3H,1H2,2H3
Key Properties
Melting Point
112-144 °C
CAS Common Chemistry
Density
1.05 g/cm³
CAS Common Chemistry
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 | 58.08 g/mol | CAS Common Chemistry |
| 58.041864812 g/mol | RDKit | |
| Density | 1.05 g/cm³ | CAS Common Chemistry |
| 1.05 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Canonical SMILES | O(C=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C3H6O/c1-3-4-2/h3H,1H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=XJRBAMWJDBPFIM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 112-144 °C | CAS Common Chemistry |
| Name | Poly(vinyl methyl ether) | CAS Common Chemistry |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 0.7763 | RDKit |
| Molar Refractivity | 17.206 | RDKit |
