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Molecule
1-(5-Methyl-2-Furanyl)-1-Propanone
CAS: 10599-69-6 · C8H10O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10599-69-6
- Molecular Formula
- C8H10O2
- Molecular Mass
- 138.17 g/mol
Identifiers
CAS Registry Number
10599-69-6
SMILES
CCC(=O)c1ccc(C)o1
InChI Key
BXLPZYAVKVFXEO-UHFFFAOYSA-N
InChI
InChI=1S/C8H10O2/c1-3-7(9)8-5-4-6(2)10-8/h4-5H,3H2,1-2H3
Names and Synonyms
- 1-(5-Methyl-2-Furanyl)-1-Propanone Synonym
- 1-Propanone, 1-(5-methyl-2-furanyl)- Synonym
- 1-Propanone, 1-(5-methyl-2-furyl)- Synonym
- 1-(5-Methyl-2-furanyl)-1-propanone Synonym
- 5-Methyl-2-propionylfuran Synonym
- 2-Methyl-5-propionylfuran Synonym
- 1-(5-Methyl-2-furyl)propan-1-one Synonym
- 5-Methyl-2-propanoylfuran Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 138.17 g/mol | CAS Common Chemistry |
| 138.16599999999997 g/mol | RDKit | |
| 138.166 g/mol | RDKit | |
| Density | 1.06 g/cm³ | CAS Common Chemistry |
| 1.0580 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | O=C(C=1OC(=CC1)C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C8H10O2/c1-3-7(9)8-5-4-6(2)10-8/h4-5H,3H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=BXLPZYAVKVFXEO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-(5-Methyl-2-furanyl)-1-propanone | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 30.21 Ų | RDKit |
| LogP | 2.18072 | RDKit |
| 2.1807 | RDKit | |
| Molar Refractivity | 38.06650000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.375 | RDKit |
| 0.38 | chempirical lib | |
| Exact Mass | 138.06807956 g/mol | RDKit |
| Boiling Point | 94-96 °C @ 14 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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 = 138.17 g/mol; density = 1.060 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H10O2.
