Back to Search
Molecule
Allyl Alcohol-Styrene Copolymer
CAS: 25119-62-4 · C11H14O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 25119-62-4
- Molecular Formula
- C11H14O
- Molecular Mass
- 162.23 g/mol
Identifiers
CAS Registry Number
25119-62-4
SMILES
C=CCO.C=Cc1ccccc1
InChI Key
WXNYILVTTOXAFR-UHFFFAOYSA-N
InChI
InChI=1S/C8H8.C3H6O/c1-2-8-6-4-3-5-7-8;1-2-3-4/h2-7H,1H2;2,4H,1,3H2
Names and Synonyms
- Allyl Alcohol-Styrene Copolymer Common Name
- 2-Propen-1-ol, polymer with ethenylbenzene Synonym
- Allyl alcohol, polymer with styrene Synonym
- Styrene, polymer with allyl alc. Synonym
- Benzene, ethenyl-, polymer with 2-propen-1-ol Synonym
- Allyl alcohol-styrene copolymer Synonym
- Polyol X 450 Synonym
- Styrene-allyl alcohol copolymer Synonym
- Allyl alcohol-styrene polymer Synonym
- RJ 100 Synonym
- X 450 Synonym
- RJ 1000 Synonym
- Scripset RJ 101 Synonym
- Filtrez 895 Synonym
- RJ 100SAA Synonym
- Poly(styrene-allyl alcohol) Synonym
- SAA 101 Synonym
- SAA 100 Synonym
- X 450 (polyol) Synonym
- SAA 103 Synonym
- SAA 105 Synonym
- Poly(styrene-co-allyl alcohol) Synonym
- SA 101 Synonym
- SAA 1200 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 162.23 g/mol | CAS Common Chemistry |
| 162.232 g/mol | RDKit | |
| Canonical SMILES | OCC=C.C=CC=1C=CC=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H8.C3H6O/c1-2-8-6-4-3-5-7-8;1-2-3-4/h2-7H,1H2;2,4H,1,3H2 | CAS Common Chemistry |
| InChI Key | InChIKey=WXNYILVTTOXAFR-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Allyl alcohol-styrene copolymer | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 2.494300000000001 | RDKit |
| 2.4943 | RDKit | |
| 2.46 | chempirical lib | |
| Molar Refractivity | 53.81580000000004 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0909 | RDKit |
| 0.09 | chempirical lib | |
| Exact Mass | 162.104465068 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 = 162.23 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C11H14O.
