Back to Search
2-Cyanoethyl Acrylate
CAS: 106-71-8 | C6H7NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
106-71-8
Molecular Formula:
C6H7NO2
Molecular Weight:
125.127 g/mol
Names and Synonyms:
2-Cyanoethyl Acrylate
2-Propenoic acid, 2-cyanoethyl ester
Acrylic acid, ester with hydracrylonitrile
Hydracrylonitrile, acrylate (ester)
2-Cyanoethyl acrylate
2-Cyanoethyl propenoate
NSC 18593
2-Cyanoethyl prop-2-enoate
Identifiers:
SMILES:
C=CC(=O)OCCC#N
InChI:
InChI=1S/C6H7NO2/c1-2-6(8)9-5-3-4-7/h2H,1,3,5H2
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 | 125.127 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 125.047678464 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 | 3 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 | 0.62928 | RDKit |
molecular_mass | 125.13 g/mol | Legacy Database |
density | 2.07 g/cm³ | Legacy Database |
cas-boiling-point | 108 °C @ Press: 12 Torr None | Legacy Database |
cas-canonical-smile | N#CCCOC(=O)C=C None | Legacy Database |
cas-density | 2.069 g/cm3 None | Legacy Database |
cas-inchi | InChI=1S/C6H7NO2/c1-2-6(8)9-5-3-4-7/h2H,1,3,5H2 None | Legacy Database |
cas-inchi-key | InChIKey=AEPWOCLBLLCOGZ-UHFFFAOYSA-N None | Legacy Database |
cas-name | 2-Cyanoethyl acrylate None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 31.385999999999992 | RDKit |