Back to Search
Molecule
Isobutyl Vinyl Ether Homopolymer
CAS: 9003-44-5 · C6H12O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 9003-44-5
- Molecular Formula
- C6H12O
- Molecular Mass
- 100.16 g/mol
Identifiers
CAS Registry Number
9003-44-5
SMILES
C=COCC(C)C
InChI Key
OZCMOJQQLBXBKI-UHFFFAOYSA-N
InChI
InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3
Names and Synonyms
- Isobutyl Vinyl Ether Homopolymer Common Name
- Propane, 1-(ethenyloxy)-2-methyl-, homopolymer Synonym
- Ether, isobutyl vinyl, polymers Synonym
- Ether, isobutyl vinyl, homopolymer Synonym
- Poly(vinyl isobutyl ether) Synonym
- Poly(isobutyl vinyl ether) Synonym
- Isobutyl vinyl ether polymer Synonym
- Vinyl isobutyl ether polymer Synonym
- Gantrez B 201 Synonym
- Gantrez B 203 Synonym
- Lutonal IC Synonym
- Oppanol C Synonym
- Lutonal J Synonym
- Lutonal I 60D Synonym
- Oppanol C/KV 125 Synonym
- Lutonal I 65D Synonym
- Lutonal I 60 Synonym
- Lutonal I 30 Synonym
- Gantrez B 209 Synonym
- Lutonal IC 115 Synonym
- Isobutyl vinyl ether homopolymer Synonym
- Lutonal IC 125 Synonym
- J 30 Synonym
- Vinyl isobutyl ether homopolymer Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 100.16 g/mol | CAS Common Chemistry |
| 100.16099999999999 g/mol | RDKit | |
| 100.161 g/mol | RDKit | |
| Canonical SMILES | O(C=C)CC(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OZCMOJQQLBXBKI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Isobutyl vinyl ether homopolymer | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 1.8025 | RDKit |
| 1.94 | chempirical lib | |
| Molar Refractivity | 30.986999999999984 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 100.088815004 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 = 100.16 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H12O.
