Formula |
C9H18O |
IUPAC Name |
2,2,4,4-tetramethylpentan-3-one |
Molecular Mass |
142.239 g·mol−1 |
Heat of Formation |
-344.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.96 ± 1.08 D |
Volume |
212.63 Å 3 |
Surface Area |
189.89 Å 2 |
HOMO Energy |
-9.51 ± 0.55 eV |
LUMO Energy |
4.08 ± eV |
Point Group Symmetry |
C2
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Synonyms
|
- 3-pentanone, 2,2,4,4-tetramethyl-
- di-tert-butyl ketone
- hexamethylacetone
- pivalone
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CAS Number(s) |
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InChIKey |
UIQGEWJEWJMQSL-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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