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Molecule
4-Penten-1-Ol
CAS: 821-09-0 · C5H10O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 821-09-0
- Molecular Formula
- C5H10O
- Molecular Mass
- 86.13 g/mol
Identifiers
CAS Registry Number
821-09-0
SMILES
C=CCCCO
InChI Key
LQAVWYMTUMSFBE-UHFFFAOYSA-N
InChI
InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2
Names and Synonyms
- 4-Penten-1-Ol Synonym
- 4-Penten-1-ol Synonym
- 4-Pentenyl alcohol Synonym
- 4-Pentenol Synonym
- 5-Hydroxy-1-pentene Synonym
- 1-Penten-5-ol Synonym
- 1-Hydroxy-4-pentene Synonym
- NSC 97503 Synonym
- Penta-4-ene-1-ol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Boiling Point | 141 °C | CAS Common Chemistry |
| Canonical SMILES | OCCCC=C | CAS Common Chemistry |
| Molecular Mass | 86.13 g/mol | CAS Common Chemistry |
| 86.13399999999999 g/mol | RDKit | |
| 86.134 g/mol | RDKit | |
| Density | 0.85 g/cm³ | CAS Common Chemistry |
| 0.8457 g/cm3 @ 20 °C | CAS Common Chemistry | |
| InChI | InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2 | CAS Common Chemistry |
| InChI Key | InChIKey=LQAVWYMTUMSFBE-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 58-61 °C @ Solvent: Hexane | CAS Common Chemistry |
| Name | 4-Penten-1-ol | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 0.9448999999999999 | RDKit |
| 0.9449 | RDKit | |
| Molar Refractivity | 26.51679999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | 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 = 0.850 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H10O.
