Formula |
C9H10FNO |
IUPAC Name |
3-[(z)-1-(aminomethyl)-2-fluoro-vinyl]phenol |
Molecular Mass |
167.180 g·mol−1 |
Heat of Formation |
-230.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.03 ± 1.08 D |
Volume |
202.5 Å 3 |
Surface Area |
195.96 Å 2 |
HOMO Energy |
-9.50 ± 0.55 eV |
LUMO Energy |
-0.73 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-[(z)-1-(aminomethyl)-2-fluoro-vinyl]phenol
- 3-[(z)-1-(aminomethyl)-2-fluorovinyl]phenol
- 3-[(z)-3-amino-1-fluoro-prop-1-en-2-yl]phenol
- 3-[(z)-3-amino-1-fluoroprop-1-en-2-yl]phenol
|
InChIKey |
XFDXQLJFMLWWJA-VMPITWQZSA-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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