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Molecule
1-Cyclopropylethanol
CAS: 765-42-4 · C5H10O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 765-42-4
- Molecular Formula
- C5H10O
- Molecular Mass
- 86.13 g/mol
Identifiers
CAS Registry Number
765-42-4
SMILES
CC(O)C1CC1
InChI Key
DKKVKJZXOBFLRY-UHFFFAOYSA-N
InChI
InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3
Names and Synonyms
- 1-Cyclopropylethanol Synonym
- Cyclopropanemethanol, α-methyl- Synonym
- α-Methylcyclopropanemethanol Synonym
- 1-Cyclopropylethanol Synonym
- Cyclopropylmethylcarbinol Synonym
- 1-Cyclopropyl-1-ethanol Synonym
- Cyclopropylmethylmethanol Synonym
- rac-1-Cyclopropylethanol Synonym
- NSC 77076 Synonym
- 1-Cyclopropylethyl alcohol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 86.13 g/mol | CAS Common Chemistry |
| 86.13400000000001 g/mol | RDKit | |
| 86.134 g/mol | RDKit | |
| Density | 0.89 g/cm³ | CAS Common Chemistry |
| 0.88778 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 123.5 °C | CAS Common Chemistry |
| Canonical SMILES | OC(C)C1CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=DKKVKJZXOBFLRY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -32.1 °C | CAS Common Chemistry |
| Name | 1-Cyclopropylethanol | CAS Common Chemistry |
| Heavy Atom Count | 6 | 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 | 0.7772 | RDKit |
| Molar Refractivity | 24.40479999999999 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 86.07316494 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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MW = 86.13 g/mol; density = 0.890 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H10O.
