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1-Cyclopentylethanol
CAS: 52829-98-8 | C7H14O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
52829-98-8
Molecular Formula:
C7H14O
Molecular Mass:
114.19 g/mol
Names and Synonyms:
1-Cyclopentylethanol
Cyclopentanemethanol, α-methyl-
α-Methylcyclopentanemethanol
1-Cyclopentylethanol
NSC 9473
1-Cyclopentylethan-1-ol
Identifiers:
SMILES:
CC(O)C1CCCC1
InChI:
InChI=1S/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H,2-5H2,1H3
Key Properties
Boiling Point
96.5-97 °C @ Press: 24 Torr
CAS Common Chemistry
Density
0.92 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 | 114.19 g/mol | CAS Common Chemistry |
| 114.18800000000002 g/mol | RDKit | |
| 114.104465068 g/mol | RDKit | |
| Density | 0.92 g/cm³ | CAS Common Chemistry |
| 0.9180 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Boiling Point | 96.5-97 °C @ Press: 24 Torr | CAS Common Chemistry |
| Canonical SMILES | OC(C)C1CCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H,2-5H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WPCMSUSLCWXTKB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-Cyclopentylethanol | 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 | 1.5574 | RDKit |
| Molar Refractivity | 33.63879999999999 | RDKit |
