Formula |
C10H22O |
IUPAC Name |
1-isopentyloxypentane |
Molecular Mass |
158.281 g·mol−1 |
Heat of Formation |
-375.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.28 ± 1.08 D |
Volume |
243.75 Å 3 |
Surface Area |
245.51 Å 2 |
HOMO Energy |
-9.73 ± 0.55 eV |
LUMO Energy |
2.18 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-amoxy-3-methyl-butane
- 3-methyl-1-pentoxy-butane
- 3-methyl-1-pentoxybutane
|
InChIKey |
MCUJGFHMEIYUJO-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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