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Allyl Acetate
CAS: 591-87-7 | C5H8O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
591-87-7
Molecular Formula:
C5H8O2
Molecular Weight:
100.11699999999999 g/mol
Names and Synonyms:
Allyl Acetate
Acetic acid, 2-propen-1-yl ester
Acetic acid, allyl ester
Acetic acid, 2-propenyl ester
Allyl alcohol, acetate
Allyl acetate
3-Acetoxypropene
3-Acetoxy-1-propene
2-Propen-1-ol acetate
NSC 7612
Identifiers:
SMILES:
C=CCOC(C)=O
InChI:
InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H,1,4H2,2H3
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 | 100.11699999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 100.052429496 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 7 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 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 | 26.3 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.7355 | RDKit |
| molecular_mass | 100.12 g/mol | Legacy Database |
| density | 0.93 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Allyl_acetate None | Legacy Database |
| cas-boiling-point | 103.5 °C None | Legacy Database |
| cas-canonical-smile | O=C(OCC=C)C None | Legacy Database |
| cas-density | 0.9275 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H,1,4H2,2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=FWZUNOYOVVKUNF-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Allyl acetate None | Legacy Database |
| wikipedia-name | Allyl acetate None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 26.82999999999999 | RDKit |
