Formula |
C8H5F3O |
IUPAC Name |
4-(trifluoromethyl)benzaldehyde |
Molecular Mass |
174.120 g·mol−1 |
Heat of Formation |
-690.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.39 ± 1.08 D |
Volume |
180.78 Å 3 |
Surface Area |
181.06 Å 2 |
HOMO Energy |
-10.73 ± 0.55 eV |
LUMO Energy |
1.54 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- .alpha.,.alpha.,.alpha.-trifluoro-p-tolualdehyde
- benzaldehyde, 4-(trifluoromethyl)-
- jrd-0271
- p-(trifluoromethyl)benzaldehyde
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CAS Number(s) |
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InChIKey |
BEOBZEOPTQQELP-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
O
F
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