Formula |
C9H16ClNO4 |
IUPAC Name |
methyl (2s)-2-[(2-chloroacetyl)-hydroxy-amino]-4-methyl-pentanoate |
Molecular Mass |
237.681 g·mol−1 |
Heat of Formation |
-719.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.35 ± 1.08 D |
Volume |
278.46 Å 3 |
Surface Area |
250.05 Å 2 |
HOMO Energy |
-10.10 ± 0.55 eV |
LUMO Energy |
2.97 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[(2-chloro-1-oxoethyl)-hydroxyamino]-4-methylpentanoic acid methyl ester
- (2s)-2-[(2-chloroacetyl)-hydroxy-amino]-4-methyl-valeric acid methyl ester
- clch2co-dl-(n-oh)leu-och3
- dl-leucine, n-(chloroacetyl)-n-hydroxy-, methyl ester
- methyl (2s)-2-(2-chloroethanoyl-hydroxy-amino)-4-methyl-pentanoate
- methyl (2s)-2-[(2-chloroacetyl)-hydroxy-amino]-4-methyl-pentanoate
- methyl (2s)-2-[(2-chloroacetyl)-hydroxyamino]-4-methylpentanoate
- n-chloroacetyl-n-hydroxyleucine methyl ester
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CAS Number(s) |
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InChIKey |
KJLMTLDQYWPYMU-ZETCQYMHSA-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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