Formula |
C10H22O |
IUPAC Name |
1-(2,2-dimethylpropoxy)pentane |
Molecular Mass |
158.281 g·mol−1 |
Heat of Formation |
-380.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.23 ± 1.08 D |
Volume |
246.53 Å 3 |
Surface Area |
238.73 Å 2 |
HOMO Energy |
-9.67 ± 0.55 eV |
LUMO Energy |
2.23 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-amoxy-2,2-dimethyl-propane
- 2,2-dimethyl-1-pentoxy-propane
- 2,2-dimethyl-1-pentoxypropane
|
InChIKey |
ZPBWUNPRVJSQLB-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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