Formula |
C14H13FO2 |
IUPAC Name |
2-[2-(4-fluorophenoxy)ethyl]phenol |
Molecular Mass |
232.250 g·mol−1 |
Heat of Formation |
-369.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.95 ± 1.08 D |
Volume |
279.28 Å 3 |
Surface Area |
254.85 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
-0.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-fluorophenoxy)-1-(2-hydroxyphenyl)ethane
- 2-(p-fluorophenoxy), 1-(o-hydroxyphenyl)ethane
- cre 10904
- cre-10904
- phenol, 2-(2-(4-fluorophenoxy)ethyl)-
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CAS Number(s) |
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InChIKey |
XLYJIHWARONOSE-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
F
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