| Formula |
C6H8ClNO2 |
| IUPAC Name |
(5s)-5-(2-chloroacetyl)pyrrolidin-2-one |
| Molecular Mass |
161.586 g·mol−1 |
| Heat of Formation |
-384.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.56 ± 1.08 D |
| Volume |
178.22 Å 3 |
| Surface Area |
176.47 Å 2 |
| HOMO Energy |
-9.94 ± 0.55 eV |
| LUMO Energy |
2.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5s)-5-(2-chloro-1-oxoethyl)-2-pyrrolidinone
- (5s)-5-(2-chloroacetyl)-2-pyrrolidone
- (5s)-5-(2-chloroacetyl)pyrrolidin-2-one
- (5s)-5-(2-chloroethanoyl)pyrrolidin-2-one
- 2-pyrrolidinone, 5-(chloroacetyl)-, (s)-
- pgcmk
- pglu-chloromethyl ketone
- pyroglutamic acid chloromethyl ketone
|
| CAS Number(s) |
|
| InChIKey |
WFCIIAGURKMLMQ-BYPYZUCNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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