Formula |
C16H15NO4 |
IUPAC Name |
n-[2-(3-benzoylphenoxy)ethyl]-n-hydroxy-formamide |
Molecular Mass |
285.295 g·mol−1 |
Heat of Formation |
-289.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.40 ± 1.08 D |
Volume |
338.19 Å 3 |
Surface Area |
310.29 Å 2 |
HOMO Energy |
-9.28 ± 0.55 eV |
LUMO Energy |
2.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-(3-benzoylphenoxy)ethyl(hydroxy)formamide
- n-[2-[3-(benzoyl)phenoxy]ethyl]-n-hydroxy-formamide
- n-[2-[3-(benzoyl)phenoxy]ethyl]-n-hydroxyformamide
- n-hydroxy-n-[2-(3-phenylcarbonylphenoxy)ethyl]methanamide
- n-hydroxy-n-[2-[3-(oxo-phenylmethyl)phenoxy]ethyl]formamide
- sb-543668
- sb8
|
InChIKey |
ZHFKBNAHHTUQBH-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
O
N
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