Formula |
C10H8ClNO2 |
IUPAC Name |
2-(4-chloroindol-1-ium-3-yl)acetic acid |
Molecular Mass |
209.629 g·mol−1 |
Heat of Formation |
-277.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.04 ± 1.08 D |
Volume |
225.02 Å 3 |
Surface Area |
209.47 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
-0.79 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-indole-3-acetic acid, 4-chloro-
- 2-(4-chloro-1h-indol-3-yl)acetic acid
- 2-(4-chloro-1h-indol-3-yl)ethanoic acid
- 4-chloro-1h-indole-3-acetic acid
- 4-chloroindole-3-acetate
- 4-chloroindole-3-acetic acid
- 4-chloroindolyl-3-acetic acid
- 4-cl-iaa
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CAS Number(s) |
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InChIKey |
WNCFBCKZRJDRKZ-UHFFFAOYSA-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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