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Molecule
Phenylethyl 2-Methylbutyrate
CAS: 24817-51-4 · C13H18O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 24817-51-4
- Molecular Formula
- C13H18O2
- Molecular Mass
- 206.28 g/mol
Identifiers
CAS Registry Number
24817-51-4
SMILES
CCC(C)C(=O)OCCc1ccccc1
InChI Key
KVKKTLBBYFABAZ-UHFFFAOYSA-N
InChI
InChI=1S/C13H18O2/c1-3-11(2)13(14)15-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3
Names and Synonyms
- Phenylethyl 2-Methylbutyrate Synonym
- Butanoic acid, 2-methyl-, 2-phenylethyl ester Synonym
- Butyric acid, 2-methyl-, phenethyl ester Synonym
- Phenylethyl 2-methylbutyrate Synonym
- Phenethyl 2-methylbutyrate Synonym
- β-Phenylethyl 2-methylbutyrate Synonym
- 2-Phenylethyl 2-methylbutyrate Synonym
- 2-Phenylethyl 2-methylbutanoate Synonym
- Phenylethyl 2-methylbutanoate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 206.28 g/mol | CAS Common Chemistry |
| 206.285 g/mol | RDKit | |
| Canonical SMILES | O=C(OCCC=1C=CC=CC1)C(C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C13H18O2/c1-3-11(2)13(14)15-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KVKKTLBBYFABAZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Phenylethyl 2-methylbutyrate | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.8184000000000013 | RDKit |
| 2.8184 | RDKit | |
| Molar Refractivity | 60.560000000000045 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4615 | RDKit |
| 0.46 | chempirical lib | |
| Exact Mass | 206.130679816 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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 = 206.28 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C13H18O2.
