Formula |
C7H7F |
IUPAC Name |
1-fluoro-2-methyl-benzene |
Molecular Mass |
110.129 g·mol−1 |
Heat of Formation |
-141.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.39 ± 1.08 D |
Volume |
137.55 Å 3 |
Surface Area |
144.41 Å 2 |
HOMO Energy |
-9.65 ± 0.55 eV |
LUMO Energy |
-0.35 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- 1-fluoro-2-methylbenzene
- 1-methyl-2-fluorobenzene
- benzene, 1-fluoro-2-methyl-
- o-fluorotoluene
- o-fluorotoluene [un2388] [flammable liquid]
- toluene, o-fluoro-
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CAS Number(s) |
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InChIKey |
MMZYCBHLNZVROM-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
F
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