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Molecule
Poly(Vinyl Methyl Ether)
CAS: 9003-09-2 · C3H6O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 9003-09-2
- Molecular Formula
- C3H6O
- Molecular Mass
- 58.08 g/mol
Identifiers
CAS Registry Number
9003-09-2
SMILES
C=COC
InChI Key
XJRBAMWJDBPFIM-UHFFFAOYSA-N
InChI
InChI=1S/C3H6O/c1-3-4-2/h3H,1H2,2H3
Names and Synonyms
- Poly(Vinyl Methyl Ether) Common Name
- Ethene, methoxy-, homopolymer Synonym
- Ether, methyl vinyl, polymers Synonym
- Ether, methyl vinyl, homopolymer Synonym
- Texapret WL Synonym
- Poly(methyl vinyl ether) Synonym
- Poly(vinyl methyl ether) Synonym
- Gantrez M Synonym
- Methyl vinyl ether polymer Synonym
- Vinyl methyl ether polymer Synonym
- Gantrez M 094 Synonym
- Lutonal M 40 Synonym
- Methyl vinyl ether homopolymer Synonym
- Gantrez M 093 Synonym
- Gantrez M 154 Synonym
- Gantrez M 574 Synonym
- Gantrez M 555 Synonym
- Gantrez M 155 Synonym
- Gantrez M 556 Synonym
- Lubasin S Synonym
- Vinyl methyl ether homopolymer Synonym
- Lutonal A 40 Synonym
- Lutonal M 42 Synonym
- PVM Synonym
- PVM 30W Synonym
- P 0384 Synonym
- Poly(methoxyethene) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 58.08 g/mol | CAS Common Chemistry |
| Density | 1.05 g/cm³ | CAS Common Chemistry |
| 1.05 g/cm3 @ 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 |
| 0.77 | chempirical lib | |
| Molar Refractivity | 17.206 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3333 | RDKit |
| 0.33 | chempirical lib | |
| Exact Mass | 58.041864812 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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100
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 = 58.08 g/mol; density = 1.050 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C3H6O.
