Formula |
C18H17FO2S |
IUPAC Name |
1-fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene |
Molecular Mass |
316.390 g·mol−1 |
Heat of Formation |
-345.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.78 ± 1.08 D |
Volume |
368.92 Å 3 |
Surface Area |
317.77 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
-0.72 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[2-(4-fluorophenyl)-1-cyclopentenyl]-4-mesyl-benzene
- 1-[2-(4-fluorophenyl)-1-cyclopentenyl]-4-methylsulfonyl-benzene
- 1-[2-(4-fluorophenyl)-1-cyclopentenyl]-4-methylsulfonylbenzene
- sc-57666
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InChIKey |
GJGZQTGPOKPFES-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
F
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