Formula |
C10H12FNO2 |
IUPAC Name |
n-[2-(4-fluorophenoxy)ethyl]acetamide |
Molecular Mass |
197.206 g·mol−1 |
Heat of Formation |
-485.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.10 ± 1.08 D |
Volume |
237.35 Å 3 |
Surface Area |
230.66 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
2.68 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- ag-205/05282037
- n-[2-(4-fluorophenoxy)ethyl]ethanamide
|
InChIKey |
FASQISRBOWJEMC-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
F
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