| Formula |
C5H10O |
| IUPAC Name |
1-vinyloxypropane |
| Molecular Mass |
86.132 g·mol−1 |
| Heat of Formation |
-160.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.23 ± 1.08 D |
| Volume |
128.64 Å 3 |
| Surface Area |
144.5 Å 2 |
| HOMO Energy |
-9.25 ± 0.55 eV |
| LUMO Energy |
0.98 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-(vinyloxy)propane
- 1-ethenoxypropane
- propane, 1-(ethenyloxy)-
- propoxyethylene
|
| CAS Number(s) |
|
| InChIKey |
OVGRCEFMXPHEBL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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