Formula |
C12H16O |
IUPAC Name |
2-(4-tert-butylphenyl)acetaldehyde |
Molecular Mass |
176.255 g·mol−1 |
Heat of Formation |
-160.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.60 ± 1.08 D |
Volume |
243.7 Å 3 |
Surface Area |
226.88 Å 2 |
HOMO Energy |
-9.42 ± 0.55 eV |
LUMO Energy |
3.08 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(4-tert-butylphenyl)ethanal
- benzeneethanal, 4-[1,1-dimethylethyl]-
|
InChIKey |
VMLYBYNXKMHLIJ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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