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Molecule
Propanedioic Acid, 2,2-Diethyl-, 1,3-Dimethyl Ester
CAS: 27132-23-6 · C9H16O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 27132-23-6
- Molecular Formula
- C9H16O4
- Molecular Mass
- 188.22 g/mol
Identifiers
CAS Registry Number
27132-23-6
SMILES
CCC(CC)(C(=O)OC)C(=O)OC
InChI Key
AYBLPISRXMEMBV-UHFFFAOYSA-N
InChI
InChI=1S/C9H16O4/c1-5-9(6-2,7(10)12-3)8(11)13-4/h5-6H2,1-4H3
Names and Synonyms
- Propanedioic Acid, 2,2-Diethyl-, 1,3-Dimethyl Ester Systematic Name
- Propanedioic acid, 2,2-diethyl-, 1,3-dimethyl ester Synonym
- Malonic acid, diethyl-, dimethyl ester Synonym
- Propanedioic acid, diethyl-, dimethyl ester Synonym
- Dimethyl diethylmalonate Synonym
- Dimethyl 2,2-diethylmalonate Synonym
- 1,3-Dimethyl 2,2-diethylpropanedioate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 188.22 g/mol | CAS Common Chemistry |
| 188.22299999999996 g/mol | RDKit | |
| 188.223 g/mol | RDKit | |
| Canonical SMILES | O=C(OC)C(C(=O)OC)(CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/C9H16O4/c1-5-9(6-2,7(10)12-3)8(11)13-4/h5-6H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=AYBLPISRXMEMBV-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Propanedioic acid, 2,2-diethyl-, 1,3-dimethyl ester | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.60000000000001 Ų | RDKit |
| 52.6 Ų | RDKit | |
| LogP | 1.1388 | RDKit |
| Molar Refractivity | 47.047000000000025 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7778 | RDKit |
| 0.78 | chempirical lib | |
| Exact Mass | 188.104858992 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 188.22 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H16O4.
