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1-Methylethyl 2-Cyanoacetate
CAS: 13361-30-3 | C6H9NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13361-30-3
Molecular Formula:
C6H9NO2
Molecular Weight:
127.143 g/mol
Names and Synonyms:
1-Methylethyl 2-Cyanoacetate
Acetic acid, 2-cyano-, 1-methylethyl ester
Acetic acid, cyano-, isopropyl ester
Acetic acid, cyano-, 1-methylethyl ester
1-Methylethyl 2-cyanoacetate
Isopropyl cyanoacetate
Isopropyl 2-cyanoacetate
Cyanoacetic acid isopropyl ester
NSC 1071
Identifiers:
SMILES:
CC(C)OC(=O)CC#N
InChI:
InChI=1S/C6H9NO2/c1-5(2)9-6(8)3-4-7/h5H,3H2,1-2H3
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 127.143 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 127.063328528 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 50.09 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.85168 | RDKit |
| molecular_mass | 127.14 g/mol | Legacy Database |
| density | 1.01 g/cm³ | Legacy Database |
| cas-boiling-point | 205.5 °C @ Press: 754 Torr None | Legacy Database |
| cas-canonical-smile | N#CCC(=O)OC(C)C None | Legacy Database |
| cas-density | 1.0114 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/C6H9NO2/c1-5(2)9-6(8)3-4-7/h5H,3H2,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=BESQLCCRQYTQQI-UHFFFAOYSA-N None | Legacy Database |
| cas-name | 1-Methylethyl 2-cyanoacetate None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 31.457999999999988 | RDKit |
