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Molecule
M-Cymene
CAS: 535-77-3 · C10H14
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 535-77-3
- Molecular Formula
- C10H14
- Molecular Mass
- 134.22 g/mol
Identifiers
CAS Registry Number
535-77-3
SMILES
Cc1cccc(C(C)C)c1
InChI Key
XCYJPXQACVEIOS-UHFFFAOYSA-N
InChI
InChI=1S/C10H14/c1-8(2)10-6-4-5-9(3)7-10/h4-8H,1-3H3
Names and Synonyms
- M-Cymene Synonym
- Benzene, 1-methyl-3-(1-methylethyl)- Synonym
- m-Cymene Synonym
- 1-Methyl-3-(1-methylethyl)benzene Synonym
- m-Isopropyltoluene Synonym
- β-Cymene Synonym
- 1-Methyl-3-isopropylbenzene Synonym
- m-Cymol Synonym
- 1-Isopropyl-3-methylbenzene Synonym
- m-Methylisopropylbenzene Synonym
- Meta-cymene Synonym
- 3-Isopropyltoluene Synonym
- NSC 73975 Synonym
- 1-Methyl-3-(propan-2-yl)benzene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 134.22 g/mol | CAS Common Chemistry |
| 134.222 g/mol | RDKit | |
| Density | 0.86 g/cm³ | CAS Common Chemistry |
| 0.8610 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/M-Cymene | CAS Common Chemistry |
| Boiling Point | 175.1 °C | CAS Common Chemistry |
| Canonical SMILES | C=1C=C(C=C(C1)C(C)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H14/c1-8(2)10-6-4-5-9(3)7-10/h4-8H,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=XCYJPXQACVEIOS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -63.7 °C | CAS Common Chemistry |
| Name | m-Cymene | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.1184200000000013 | RDKit |
| 3.1184 | RDKit | |
| 2.83 | chempirical lib | |
| Molar Refractivity | 45.26800000000003 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4 | RDKit |
| Exact Mass | 134.109550448 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 = 134.22 g/mol; density = 0.860 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H14.
