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Molecule
Methyl Pentanoate
CAS: 624-24-8 · C6H12O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 624-24-8
- Molecular Formula
- C6H12O2
- Molecular Mass
- 116.16 g/mol
Identifiers
CAS Registry Number
624-24-8
SMILES
CCCCC(=O)OC
InChI Key
HNBDRPTVWVGKBR-UHFFFAOYSA-N
InChI
InChI=1S/C6H12O2/c1-3-4-5-6(7)8-2/h3-5H2,1-2H3
Names and Synonyms
- Methyl Pentanoate Synonym
- Pentanoic acid, methyl ester Synonym
- Valeric acid, methyl ester Synonym
- Methyl valerate Synonym
- Methyl n-valerate Synonym
- Methyl valerianate Synonym
- Methyl pentanoate Synonym
- 4-Methylbutanoic acid methyl ester Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 116.16 g/mol | CAS Common Chemistry |
| 116.15999999999998 g/mol | RDKit | |
| Density | 0.88 g/cm³ | CAS Common Chemistry |
| 0.8847999999999999 g/cm3 @ 25.00 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Methyl_pentanoate | CAS Common Chemistry |
| Boiling Point | 127.4 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OC)CCCC | CAS Common Chemistry |
| InChI | InChI=1S/C6H12O2/c1-3-4-5-6(7)8-2/h3-5H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HNBDRPTVWVGKBR-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Methyl pentanoate | 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 | 26.3 Ų | RDKit |
| LogP | 1.3496000000000001 | RDKit |
| 1.3496 | RDKit | |
| Molar Refractivity | 31.540999999999983 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8333 | RDKit |
| 0.83 | chempirical lib | |
| Exact Mass | 116.083729624 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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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.
External Resources
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Quick conversion
MW = 116.16 g/mol; density = 0.880 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H12O2.
