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Cyclopentyl Methyl Ether
CAS: 5614-37-9 | C6H12O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5614-37-9
Molecular Formula:
C6H12O
Molecular Weight:
100.16100000000002 g/mol
Names and Synonyms:
Cyclopentyl Methyl Ether
Cyclopentane, methoxy-
Ether, cyclopentyl methyl
Methoxycyclopentane
Cyclopentyl methyl ether
Methyl cyclopentyl ether
CPME
Identifiers:
SMILES:
COC1CCCC1
InChI:
InChI=1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3
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 | 100.16 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Cyclopentyl_methyl_ether None | Legacy Database |
| cas-boiling-point | 105.44 °C @ Press: 760 Torr None | Legacy Database |
| cas-canonical-smile | O(C)C1CCCC1 None | Legacy Database |
| cas-inchi | InChI=1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=SKTCDJAMAYNROS-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Cyclopentyl methyl ether None | Legacy Database |
| wikipedia-name | Cyclopentyl methyl ether None | Legacy Database |
| LogP | 1.5754000000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 100.16100000000002 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 100.088815004 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 7 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 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 | 29.264999999999983 | RDKit |
