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(-)-Epichlorohydrin
CAS: 51594-55-9 | C3H5ClO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
51594-55-9
Molecular Formula:
C3H5ClO
Molecular Weight:
92.525 g/mol
Names and Synonyms:
(-)-Epichlorohydrin
Common Name
(2R)-2-(Chloromethyl)oxirane
Synonym
(R)-(-)-2-(Chloromethyl)oxirane
Synonym
(R)-3-Chloro-1,2-epoxypropane
Synonym
(-)-2-(Chloromethyl)oxirane
Synonym
(R)-2-(Chloromethyl)oxirane
Synonym
(R)-(-)-Epichlorohydrin
Synonym
(R)-Epichlorohydrin
Synonym
(R)-(-)-Epichlorohydrin
Synonym
(R)-(Chloromethyl)oxirane
Synonym
(R)-1-Chloro-2,3-epoxypropane
Synonym
(R)-Epichlorohydrin
Synonym
(-)-Epichlorohydrin
Synonym
(2R)-2-(Chloromethyl)oxirane
Synonym
Oxirane, (chloromethyl)-, (2R)-
Synonym
Oxirane, (chloromethyl)-, (R)-
Synonym
Oxirane, 2-(chloromethyl)-, (2R)-
Synonym
Identifiers:
SMILES:
ClC[C@H]1CO1
InChI:
InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2/t3-/m0/s1
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 |
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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 | 92.525 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 92.00289246 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 5 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 | 12.53 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.624 | RDKit |
| molecular_mass | 92.53 g/mol | Legacy Database |
| cas-boiling-point | 118 °C @ Press: 760 Torr None | Legacy Database |
| cas-canonical-smile | ClCC1OC1 None | Legacy Database |
| cas-inchi | InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2/t3-/m0/s1 None | Legacy Database |
| cas-inchi-key | InChIKey=BRLQWZUYTZBJKN-VKHMYHEASA-N None | Legacy Database |
| cas-name | (-)-Epichlorohydrin None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 20.459999999999994 | RDKit |