Formula |
C12H10F3NO2 |
IUPAC Name |
7-(ethylamino)-4-(trifluoromethyl)chromen-2-one |
Molecular Mass |
257.209 g·mol−1 |
Heat of Formation |
-843.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.61 ± 1.08 D |
Volume |
269.22 Å 3 |
Surface Area |
254.77 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
-1.35 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2h-1-benzopyran-2-one, 7-(ethylamino)-4-(trifluoromethyl)-
- 7-(ethylamino)-4-(trifluoromethyl)-2-benzopyrone
- 7-(ethylamino)-4-(trifluoromethyl)-2h-1-benzopyran-2-one
- 7-ethylamino-4-(trifluoromethyl)-2-chromenone
- 7-ethylamino-4-(trifluoromethyl)coumarin
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CAS Number(s) |
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InChIKey |
GZTMNDOZYLMFQE-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
N
O
F
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