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Molecule
Tetramethylbutane
CAS: 594-82-1 · C8H18
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 594-82-1
- Molecular Formula
- C8H18
- Molecular Mass
- 114.23 g/mol
Identifiers
CAS Registry Number
594-82-1
SMILES
CC(C)(C)C(C)(C)C
InChI Key
OMMLUKLXGSRPHK-UHFFFAOYSA-N
InChI
InChI=1S/C8H18/c1-7(2,3)8(4,5)6/h1-6H3
Names and Synonyms
- Tetramethylbutane Synonym
- Butane, 2,2,3,3-tetramethyl- Synonym
- 2,2,3,3-Tetramethylbutane Synonym
- Ethane, hexamethyl- Synonym
- Hexamethylethane Synonym
- Tetramethylbutane Synonym
- NSC 62039 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 114.23 g/mol | CAS Common Chemistry |
| 114.23199999999999 g/mol | RDKit | |
| 114.232 g/mol | RDKit | |
| Density | 0.82 g/cm³ | CAS Common Chemistry |
| 0.823 g/cm3 @ 23 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tetramethylbutane | CAS Common Chemistry |
| Boiling Point | 106.4 °C | CAS Common Chemistry |
| Canonical SMILES | CC(C)(C)C(C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H18/c1-7(2,3)8(4,5)6/h1-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OMMLUKLXGSRPHK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 100.7 °C | CAS Common Chemistry |
| Name | 2,2,3,3-Tetramethylbutane | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.0786000000000016 | RDKit |
| 3.0786 | RDKit | |
| 3.37 | chempirical lib | |
| Molar Refractivity | 38.91 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 114.140850576 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
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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 = 114.23 g/mol; density = 0.820 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H18.
