| Formula |
C11H8O |
| IUPAC Name |
naphthalene-1-carbaldehyde |
| Molecular Mass |
156.181 g·mol−1 |
| Heat of Formation |
49.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.31 ± 1.08 D |
| Volume |
189.79 Å 3 |
| Surface Area |
186.05 Å 2 |
| HOMO Energy |
-9.30 ± 0.55 eV |
| LUMO Energy |
1.86 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- .alpha.-naphthal
- .alpha.-naphthaldehyde
- .alpha.-naphthylaldehyde
- .alpha.-naphthylcarboxaldehyde
- 1-formylnaphthalene
- 1-naphthaldehyde
- 1-naphthalenecarboxaldehyde
- 1-naphthylaldehyde
- alpha-naphthal
- alpha-naphthaldehyde
- alpha-naphthylaldehyde
- alpha-naphthylcarboxaldehyde
- i-napthaldehyde
- naphthaldehyde
- naphthalenecarboxaldehyde
|
| CAS Number(s) |
|
| InChIKey |
SQAINHDHICKHLX-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
|
| |
|
