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M-Xylene
CAS: 108-38-3 | C8H10
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
108-38-3
Molecular Formula:
C8H10
Molecular Weight:
106.16799999999999 g/mol
Names and Synonyms:
M-Xylene
3-Methyltoluene
NSC 61769
m-xylol
m-Methyltoluene
1,3-Xylene
m-Dimethylbenzene
1,3-Dimethylbenzene
m-Xylene
Benzene, 1,3-dimethyl-
Identifiers:
SMILES:
Cc1cccc(C)c1
InChI:
InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 106.16799999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 106.07825032 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 2.30344 | RDKit |
| molecular_mass | 106.17 g/mol | Legacy Database |
| density | 0.87 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/M-Xylene None | Legacy Database |
| cas-boiling-point | 139.3 °C None | Legacy Database |
| cas-canonical-smile | C=1C=C(C=C(C1)C)C None | Legacy Database |
| cas-density | 0.8684 g/cm3 @ Temp: 15 °C None | Legacy Database |
| cas-inchi | InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=IVSZLXZYQVIEFR-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -47.4 °C None | Legacy Database |
| cas-name | m-Xylene None | Legacy Database |
| wikipedia-name | m-Xylene None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 35.916 | RDKit |
