Formula |
C10H12O |
IUPAC Name |
2,4,5-trimethylbenzaldehyde |
Molecular Mass |
148.202 g·mol−1 |
Heat of Formation |
-144.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.78 ± 1.08 D |
Volume |
197.86 Å 3 |
Surface Area |
193.13 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
-0.42 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- benzaldehyde, 2,4,5-trimethyl-
- duraldehyde
- duryl aldehyde
|
CAS Number(s) |
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InChIKey |
LROJZZICACKNJL-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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