Formula |
C14H12O |
IUPAC Name |
2,3-dihydro-1h-phenanthren-4-one |
Molecular Mass |
196.244 g·mol−1 |
Heat of Formation |
-25.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.37 ± 1.08 D |
Volume |
235.43 Å 3 |
Surface Area |
220.69 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
-0.87 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4(1h)-phenanthrenone, 2,3-dihydro-
- 4(1h)-phenanthrone, 2,3-dihydro-
|
CAS Number(s) |
|
InChIKey |
HQVRULPLURPAJY-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
|
|
|