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Molecule
2,2,4-Trimethyl-1,3-Pentanediol
CAS: 144-19-4 · C8H18O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 144-19-4
- Molecular Formula
- C8H18O2
- Molecular Mass
- 146.23 g/mol
Identifiers
CAS Registry Number
144-19-4
SMILES
CC(C)C(O)C(C)(C)CO
InChI Key
JCTXKRPTIMZBJT-UHFFFAOYSA-N
InChI
InChI=1S/C8H18O2/c1-6(2)7(10)8(3,4)5-9/h6-7,9-10H,5H2,1-4H3
Names and Synonyms
- 2,2,4-Trimethyl-1,3-Pentanediol Systematic Name
- 1,3-Pentanediol, 2,2,4-trimethyl- Synonym
- 2,2,4-Trimethyl-1,3-pentanediol Synonym
- TMPD (alcohol) Synonym
- NSC 6368 Synonym
- Nexcoat 795 Synonym
- 2,2,4-Trimethylpentan-1,3-diol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 146.23 g/mol | CAS Common Chemistry |
| Density | 0.94 g/cm³ | CAS Common Chemistry |
| 0.937 g/cm3 @ 15 °C | CAS Common Chemistry | |
| Canonical SMILES | OCC(C)(C)C(O)C(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H18O2/c1-6(2)7(10)8(3,4)5-9/h6-7,9-10H,5H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JCTXKRPTIMZBJT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 51-52 °C | CAS Common Chemistry |
| Name | 2,2,4-Trimethyl-1,3-pentanediol | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 40.46 Ų | RDKit |
| LogP | 1.0218 | RDKit |
| Molar Refractivity | 41.711600000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 146.130679816 g/mol | RDKit |
| Boiling Point | 234 °C @ 737 Torr | CAS Common Chemistry |
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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MW = 146.23 g/mol; density = 0.940 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H18O2.
