| Formula |
C14H8O2 |
| IUPAC Name |
phenanthrene-1,2-dione |
| Molecular Mass |
208.212 g·mol−1 |
| Heat of Formation |
6.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.80 ± 1.08 D |
| Volume |
234.03 Å 3 |
| Surface Area |
222.04 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
-1.94 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1,2-dioxophenanthrene
- 1,2-phenanthrenequinone
- phenanthrene-1,2-quinone
|
| CAS Number(s) |
|
| InChIKey |
SCOAVUHOIJMIBW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
