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2,2-Dimethyl-3-Pentanol
CAS: 3970-62-5 | C7H16O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3970-62-5
Molecular Formula:
C7H16O
Molecular Mass:
116.20 g/mol
Names and Synonyms:
2,2-Dimethyl-3-Pentanol
3-Pentanol, 2,2-dimethyl-
2,2-Dimethyl-3-pentanol
(±)-2,2-Dimethyl-3-pentanol
NSC 42943
Identifiers:
SMILES:
CCC(O)C(C)(C)C
InChI:
InChI=1S/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3
Key Properties
Boiling Point
135 °C
CAS Common Chemistry
Melting Point
-5 °C
CAS Common Chemistry
Density
0.82 g/cm³
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 116.20 g/mol | CAS Common Chemistry |
| 116.204 g/mol | RDKit | |
| 116.120115132 g/mol | RDKit | |
| Density | 0.82 g/cm³ | CAS Common Chemistry |
| 0.82462 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Boiling Point | 135 °C | CAS Common Chemistry |
| Canonical SMILES | OC(CC)C(C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HMSVXZJWPVIVIV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -5 °C | CAS Common Chemistry |
| Name | 2,2-Dimethyl-3-pentanol | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 1.8034 | RDKit |
| Molar Refractivity | 35.75279999999999 | RDKit |
