Formula |
C17H10O |
IUPAC Name |
pyrene-1-carbaldehyde |
Molecular Mass |
230.261 g·mol−1 |
Heat of Formation |
143.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.93 ± 1.08 D |
Volume |
265.41 Å 3 |
Surface Area |
242.67 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
1.42 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-pyrene-carboxaldehyde
- 1-pyrenecarboxaldehyde
- 4-pyrenecarboxaldehyde
|
CAS Number(s) |
|
InChIKey |
RCYFOPUXRMOLQM-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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