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Methyl Nonanoate
CAS: 1731-84-6 | C10H20O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1731-84-6
Molecular Formula:
C10H20O2
Molecular Mass:
172.27 g/mol
Names and Synonyms:
Methyl Nonanoate
Nonanoic acid, methyl ester
Methyl nonanoate
Methyl nonylate
Methyl pelargonate
Methyl n-nonanoate
Pelargonic acid methyl ester
Identifiers:
SMILES:
CCCCCCCCC(=O)OC
InChI:
InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9-10(11)12-2/h3-9H2,1-2H3
Key Properties
Boiling Point
213.5 °C
CAS Common Chemistry
Density
0.87 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 | 172.27 g/mol | CAS Common Chemistry |
| 172.268 g/mol | RDKit | |
| 172.14632988 g/mol | RDKit | |
| Density | 0.87 g/cm³ | CAS Common Chemistry |
| 0.8655 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Boiling Point | 213.5 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OC)CCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9-10(11)12-2/h3-9H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IJXHLVMUNBOGRR-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Methyl nonanoate | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.910000000000001 | RDKit |
| Molar Refractivity | 50.009000000000036 | RDKit |
