| Formula |
C9H8ClNO2 |
| IUPAC Name |
(e)-3-(4-chlorophenyl)prop-2-enehydroxamic acid |
| Molecular Mass |
197.618 g·mol−1 |
| Heat of Formation |
-101.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.70 ± 1.08 D |
| Volume |
220.89 Å 3 |
| Surface Area |
220.76 Å 2 |
| HOMO Energy |
-9.68 ± 0.55 eV |
| LUMO Energy |
1.85 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-(4-chlorophenyl)-n-hydroxy-prop-2-enamide
- (e)-3-(4-chlorophenyl)-n-hydroxyprop-2-enamide
- (e)-3-(4-chlorophenyl)prop-2-enehydroxamic acid
- gb5
|
| InChIKey |
YPYUWBDOEMPXSK-ZZXKWVIFSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
Cl
O
N
|
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