| Formula |
C3H5ClO |
| IUPAC Name |
1-chloropropan-2-one |
| Molecular Mass |
92.524 g·mol−1 |
| Heat of Formation |
-238.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.43 ± 1.08 D |
| Volume |
106.09 Å 3 |
| Surface Area |
120.12 Å 2 |
| HOMO Energy |
-10.49 ± 0.55 eV |
| LUMO Energy |
3.44 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- .alpha.-chloroacetone
- 1-chloro-2-ketopropane
- 1-chloro-2-oxopropane
- 1-chloro-2-propanone
- 1-chloroacetone
- 1-chloropropanone
- 2-propanone, 1-chloro-
- 3-chloro-2-propanone
- acetone, chloro-
- ato
- chloroacetone, stabilized
- chloromethyl methyl ketone
- monochloracetone
- monochloroacetone (unstabilized) [forbidden]
- tonite
|
| CAS Number(s) |
|
| InChIKey |
BULLHNJGPPOUOX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
Cl
|
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