Formula |
C11H12ClNO3 |
IUPAC Name |
2-[(e)-(4-chlorophenyl)methyleneamino]oxy-2-methyl-propanoic acid |
Molecular Mass |
241.671 g·mol−1 |
Heat of Formation |
-348.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.71 ± 1.08 D |
Volume |
277.95 Å 3 |
Surface Area |
264.07 Å 2 |
HOMO Energy |
-9.48 ± 0.55 eV |
LUMO Energy |
2.14 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 2-[(4-chlorobenzylidene)amino]oxy-2-methyl-propionic acid
- 2-[(4-chlorophenyl)methyleneamino]oxy-2-methyl-propanoic acid
- 2-[(4-chlorophenyl)methyleneamino]oxy-2-methylpropanoic acid
- 2-[(4-chlorophenyl)methylideneamino]oxy-2-methyl-propanoic acid
- 2-[(4-chlorophenyl)methylideneamino]oxy-2-methylpropanoic acid
- propanoic acid, 2-((((4-chlorophenyl)methylene)amino)oxy)-2-methyl-
- sgd 8473
- sgd-8473
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CAS Number(s) |
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InChIKey |
WNAGGPRMCVWVNV-NTUHNPAUSA-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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