| Formula |
C28H19NO6 |
| IUPAC Name |
[4-[2-(9h-fluoren-9-yl)acetyl]oxy-3-nitro-phenyl] (e)-2-methylbut-2-enoate |
| Molecular Mass |
465.454 g·mol−1 |
| Heat of Formation |
-263.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.99 ± 1.08 D |
| Volume |
521.62 Å 3 |
| Surface Area |
429.98 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
1.83 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [4-[2-(9h-fluoren-9-yl)acetyl]oxy-3-nitro-phenyl] benzoate
- [4-[2-(9h-fluoren-9-yl)acetyl]oxy-3-nitrophenyl] benzoate
- [4-[2-(9h-fluoren-9-yl)ethanoyloxy]-3-nitro-phenyl] benzoate
- benzoic acid [4-[2-(9h-fluoren-9-yl)-1-oxoethoxy]-3-nitrophenyl] ester
- benzoic acid [4-[2-(9h-fluoren-9-yl)acetyl]oxy-3-nitro-phenyl] ester
|
| InChIKey |
TUYUIMSYAMQPGO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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