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Isoamyl Propionate
CAS: 105-68-0 | C8H16O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
105-68-0
Molecular Formula:
C8H16O2
Molecular Mass:
144.21 g/mol
Names and Synonyms:
Isoamyl Propionate
1-Butanol, 3-methyl-, 1-propanoate
Isopentyl alcohol, propionate
1-Butanol, 3-methyl-, propanoate
Propionic acid, isopentyl ester
Isoamyl propionate
3-Methylbutyl propionate
iso-Pentyl propionate
Isopentyl propionate
Isoamyl propanoate
Isopentyl propanoate
3-Methylbutyl propanoate
NSC 7932
3-Methyl-1-butanol propanoate
3-Methyl-1-butyl propanoate
Identifiers:
SMILES:
CCC(=O)OCCC(C)C
InChI:
InChI=1S/C8H16O2/c1-4-8(9)10-6-5-7(2)3/h7H,4-6H2,1-3H3
Key Properties
Boiling Point
160.2 °C
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 | 144.21 g/mol | CAS Common Chemistry |
| 144.21399999999997 g/mol | RDKit | |
| 144.115029752 g/mol | RDKit | |
| Boiling Point | 160.2 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCCC(C)C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C8H16O2/c1-4-8(9)10-6-5-7(2)3/h7H,4-6H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=XAOGXQMKWQFZEM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Isoamyl propionate | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 1.9857 | RDKit |
| Molar Refractivity | 40.705000000000005 | RDKit |
