Formula |
C11H7Cl2NO3 |
IUPAC Name |
2-[(5,7-dichloro-8-quinolyl)oxy]acetic acid |
Molecular Mass |
272.084 g·mol−1 |
Heat of Formation |
-380.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.93 ± 1.08 D |
Volume |
271.08 Å 3 |
Surface Area |
244.7 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
-1.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- ((5,7-dichloro-8-quinolinyl)oxy)acetic acid
- 2-(5,7-dichloroquinolin-8-yl)oxyacetic acid
- 2-(5,7-dichloroquinolin-8-yl)oxyethanoic acid
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CAS Number(s) |
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InChIKey |
NJYVIGAFFXUJHS-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
Cl
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