Back to Search
Ethyl 1-Propenyl Ether
CAS: 928-55-2 | C5H10O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
928-55-2
Molecular Formula:
C5H10O
Molecular Weight:
86.134 g/mol
Names and Synonyms:
Ethyl 1-Propenyl Ether
Synonym
1-Propene, 1-ethoxy-
Synonym
Ether, ethyl propenyl
Synonym
1-Ethoxy-1-propene
Synonym
Ethyl 1-propenyl ether
Synonym
Ethyl propenyl ether
Synonym
1-Ethoxypropene
Synonym
NSC 6107
Synonym
(1-Propen-1-yloxy)ethane
Synonym
Ethyl 1-propen-1-yl ether
Synonym
Identifiers:
SMILES:
CC=COCC
InChI:
InChI=1S/C5H10O/c1-3-5-6-4-2/h3,5H,4H2,1-2H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 86.13 g/mol | Legacy Database |
| density | 0.78 g/cm³ | Legacy Database |
| cas-boiling-point | 69 °C None | Legacy Database |
| cas-canonical-smile | O(C=CC)CC None | Legacy Database |
| cas-density | 0.7754 g/cm3 @ Temp: 0 °C None | Legacy Database |
| cas-inchi | InChI=1S/C5H10O/c1-3-5-6-4-2/h3,5H,4H2,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=XDHOEHJVXXTEDV-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Ethyl 1-propenyl ether None | Legacy Database |
| LogP | 1.5565 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 86.134 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 86.07316494 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 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 | 9.23 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 26.439999999999987 | RDKit |