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4-Hydroxy-3-Hexanone
CAS: 4984-85-4 | C6H12O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
4984-85-4
Molecular Formula:
C6H12O2
Molecular Weight:
116.15999999999998 g/mol
Names and Synonyms:
4-Hydroxy-3-Hexanone
NSC 23087
(±)-4-Hydroxy-3-hexanone
Ethyl α-hydroxypropyl ketone
3-Hydroxy-4-hexanone
Propioin
Propionoin
4-Hydroxy-3-hexanone
3-Hexanone, 4-hydroxy-
Identifiers:
SMILES:
CCC(=O)C(O)CC
InChI:
InChI=1S/C6H12O2/c1-3-5(7)6(8)4-2/h5,7H,3-4H2,1-2H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 116.16 g/mol | Legacy Database |
| density | 0.06 g/cm³ | Legacy Database |
| cas-boiling-point | 64 °C None | Legacy Database |
| cas-canonical-smile | O=C(CC)C(O)CC None | Legacy Database |
| cas-density | 0.056 g/cm3 @ Temp: 31 °C None | Legacy Database |
| cas-inchi | InChI=1S/C6H12O2/c1-3-5(7)6(8)4-2/h5,7H,3-4H2,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=SKCYVGUCBRYGTE-UHFFFAOYSA-N None | Legacy Database |
| cas-name | 4-Hydroxy-3-hexanone None | Legacy Database |
| LogP | 0.7363999999999999 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 116.15999999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 116.083729624 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 37.3 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 31.595799999999983 | RDKit |
