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2-Methylstyrene
CAS: 611-15-4 | C9H10
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
611-15-4
Molecular Formula:
C9H10
Molecular Weight:
118.17899999999997 g/mol
Names and Synonyms:
2-Methylstyrene
2-Methyl-1-ethenylbenzene
1-(2-Methylphenyl)-1-ethene
(2-Tolyl)ethene
(2-Methylphenyl)ethene
2-Ethenylmethylbenzene
2-Vinyltoluene
1-Methyl-2-vinylbenzene
o-Methylstyrene
o-Vinyltoluene
2-Methylstyrene
1-Ethenyl-2-methylbenzene
Styrene, o-methyl-
Benzene, 1-ethenyl-2-methyl-
Identifiers:
SMILES:
C=Cc1ccccc1C
InChI:
InChI=1S/C9H10/c1-3-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 118.18 g/mol | Legacy Database |
| density | 0.91 g/cm³ | Legacy Database |
| cas-boiling-point | 170 °C None | Legacy Database |
| cas-canonical-smile | C=CC=1C=CC=CC1C None | Legacy Database |
| cas-density | 0.91 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C9H10/c1-3-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=NVZWEEGUWXZOKI-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -69 °C None | Legacy Database |
| cas-name | 2-Methylstyrene None | Legacy Database |
| LogP | 2.638020000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 118.17899999999997 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 118.07825032 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 41.27000000000002 | RDKit |
