Formula |
C10H18O2 |
IUPAC Name |
1,4-diallyloxybutane |
Molecular Mass |
170.249 g·mol−1 |
Heat of Formation |
-264.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.03 ± 1.08 D |
Volume |
243.44 Å 3 |
Surface Area |
252.5 Å 2 |
HOMO Energy |
-9.84 ± 0.55 eV |
LUMO Energy |
0.70 ± eV |
Point Group Symmetry |
C2h
|
Synonyms
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- 1,4-di(prop-2-enoxy)butane
- 3-(4-allyloxybutoxy)prop-1-ene
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CAS Number(s) |
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InChIKey |
DOXPDQHPOSLLIL-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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