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2,4-Hexanedione
CAS: 3002-24-2 | C6H10O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3002-24-2
Molecular Formula:
C6H10O2
Molecular Mass:
114.14 g/mol
Names and Synonyms:
2,4-Hexanedione
2,4-Hexanedione
Propionylacetone
NSC 88937
Identifiers:
SMILES:
CCC(=O)CC(C)=O
InChI:
InChI=1S/C6H10O2/c1-3-6(8)4-5(2)7/h3-4H2,1-2H3
Key Properties
Boiling Point
160 °C
CAS Common Chemistry
Melting Point
197-198 °C @ Solvent: Ethanol
CAS Common Chemistry
Density
0.96 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 | 114.14 g/mol | CAS Common Chemistry |
| 114.14399999999999 g/mol | RDKit | |
| 114.06807956 g/mol | RDKit | |
| Density | 0.96 g/cm³ | CAS Common Chemistry |
| 0.9633 g/cm3 @ Temp: 15.6 °C | CAS Common Chemistry | |
| Boiling Point | 160 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(C)CC(=O)CC | CAS Common Chemistry |
| InChI | InChI=1S/C6H10O2/c1-3-6(8)4-5(2)7/h3-4H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NDOGLIPWGGRQCO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 197-198 °C @ Solvent: Ethanol | CAS Common Chemistry |
| Name | 2,4-Hexanedione | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 34.14 Ų | RDKit |
| LogP | 0.9446 | RDKit |
| Molar Refractivity | 30.595999999999986 | RDKit |
