| Formula |
C11H8O |
| IUPAC Name |
naphthalene-2-carbaldehyde |
| Molecular Mass |
156.181 g·mol−1 |
| Heat of Formation |
44.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.37 ± 1.08 D |
| Volume |
191.08 Å 3 |
| Surface Area |
189.32 Å 2 |
| HOMO Energy |
-9.26 ± 0.55 eV |
| LUMO Energy |
-1.08 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- .beta.-formylnaphthalene
- .beta.-naphthaldehyde
- .beta.-naphthylaldehyde
- .beta.-naphthylcarboxaldehyde
- 2-formylnaphthalene
- 2-naphthalenecarboxaldehyde
- 2-naphthalenecarboxaldehyde (9ci)
- beta-formylnaphthalene
- beta-naphthaldehyde
- beta-naphthylaldehyde
- beta-naphthylcarboxaldehyde
- naphthalene-2-carbonitrile
|
| CAS Number(s) |
|
| InChIKey |
PJKVFARRVXDXAD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
