Formula |
C10H22O |
IUPAC Name |
2-(1,1-dimethylpropoxy)-2-methyl-butane |
Molecular Mass |
158.281 g·mol−1 |
Heat of Formation |
-404.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.25 ± 1.08 D |
Volume |
243.18 Å 3 |
Surface Area |
210.21 Å 2 |
HOMO Energy |
-9.59 ± 0.55 eV |
LUMO Energy |
5.63 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(1,1-dimethylpropoxy)-2-methylbutane
- 2-methyl-2-(2-methylbutan-2-yloxy)butane
- 2-tert-amyloxy-2-methyl-butane
|
InChIKey |
BUWXUSLQPDDDSD-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
O
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