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Molecule
4-Vinylanisole
CAS: 637-69-4 · C9H10O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 637-69-4
- Molecular Formula
- C9H10O
- Molecular Mass
- 134.18 g/mol
Identifiers
CAS Registry Number
637-69-4
SMILES
C=Cc1ccc(OC)cc1
InChI Key
UAJRSHJHFRVGMG-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3
Names and Synonyms
- 4-Vinylanisole Systematic Name
- Benzene, 1-ethenyl-4-methoxy- Synonym
- Anisole, p-vinyl- Synonym
- 1-Ethenyl-4-methoxybenzene Synonym
- 4-Methoxystyrene Synonym
- p-Vinylanisole Synonym
- p-Methoxystyrene Synonym
- p-Anisylethylene Synonym
- (4-Methoxyphenyl)ethylene Synonym
- 1-Methoxy-4-vinylbenzene Synonym
- (4-Methoxyphenyl)ethene Synonym
- NSC 408326 Synonym
- NSC 42171 Synonym
- 4-Methoxyvinylbenzene Synonym
- p-Methoxylstyrene Synonym
- 4-Methoxystryrene Synonym
- 4-Methoxystrene Synonym
- 4-Vinylanisole Synonym
- 4-Methoxy-1-ethenylbenzene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 134.18 g/mol | CAS Common Chemistry |
| 134.178 g/mol | RDKit | |
| Density | 1.00 g/cm³ | CAS Common Chemistry |
| 1.001 g/cm3 @ 18 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/4-Vinylanisole | CAS Common Chemistry |
| Boiling Point | 205 °C | CAS Common Chemistry |
| Canonical SMILES | O(C1=CC=C(C=C)C=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=UAJRSHJHFRVGMG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 2 °C | CAS Common Chemistry |
| Name | 4-Methoxystyrene | CAS Common Chemistry |
| 4-Vinylanisole | CAS Common Chemistry | |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 2.3382000000000005 | RDKit |
| 2.3382 | RDKit | |
| Molar Refractivity | 43.08500000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1111 | RDKit |
| 0.11 | chempirical lib | |
| Exact Mass | 134.07316494 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
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Quick conversion
MW = 134.18 g/mol; density = 1.000 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H10O.
