Formula |
C6H10ClNO |
IUPAC Name |
2-chloro-1-[(2s)-pyrrolidin-2-yl]ethanone |
Molecular Mass |
147.603 g·mol−1 |
Heat of Formation |
-209.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.60 ± 1.08 D |
Volume |
172.76 Å 3 |
Surface Area |
172.28 Å 2 |
HOMO Energy |
-9.25 ± 0.55 eV |
LUMO Energy |
-0.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-chloro-1-[(2s)-pyrrolidin-2-yl]ethanone
- ethanone, 2-chloro-1-(2-pyrrolidinyl)-, (s)-
- l-proline chloromethyl ketone
- pro-chloromethyl ketone
- proline chloromethyl ketone
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CAS Number(s) |
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InChIKey |
YGAFBOIEHARROZ-YFKPBYRVSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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