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3-Hexen-1-Ol
CAS: 544-12-7 | C6H12O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
544-12-7
Molecular Formula:
C6H12O
Molecular Mass:
100.16 g/mol
Names and Synonyms:
3-Hexen-1-Ol
3-Hexen-1-ol
1-Hydroxy-3-hexene
β-γ-Hexenol
Identifiers:
SMILES:
CCC=CCCO
InChI:
InChI=1S/C6H12O/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3
Key Properties
Boiling Point
156.5 °C
CAS Common Chemistry
Melting Point
129-130 °C @ Solvent: Benzene, Cyclohexane, Acetone
CAS Common Chemistry
Density
0.84 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 | 100.16 g/mol | CAS Common Chemistry |
| 100.161 g/mol | RDKit | |
| 100.088815004 g/mol | RDKit | |
| Density | 0.84 g/cm³ | CAS Common Chemistry |
| 0.8442 g/cm3 @ Temp: 24 °C | CAS Common Chemistry | |
| Boiling Point | 156.5 °C | CAS Common Chemistry |
| Canonical SMILES | OCCC=CCC | CAS Common Chemistry |
| InChI | InChI=1S/C6H12O/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=UFLHIIWVXFIJGU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 129-130 °C @ Solvent: Benzene, Cyclohexane, Acetone | CAS Common Chemistry |
| Name | 3-Hexen-1-ol | CAS Common Chemistry |
| Heavy Atom Count | 7 | 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 | 1.335 | RDKit |
| Molar Refractivity | 31.133799999999983 | RDKit |
