Formula |
C5H10 |
IUPAC Name |
3-methylbut-1-ene |
Molecular Mass |
70.133 g·mol−1 |
Heat of Formation |
-25.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.54 ± 1.08 D |
Volume |
118.21 Å 3 |
Surface Area |
129.42 Å 2 |
HOMO Energy |
-10.16 ± 0.55 eV |
LUMO Energy |
0.85 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-butene, 3-methyl-
- 2-methyl-3-butene
- 3-methyl-1-butene
- 3-methyl-1-butene [un2561] [flammable liquid]
- alpha-isoamylene
- isopentene
- isopropylethylene
- vinylisopropyl
|
CAS Number(s) |
|
InChIKey |
YHQXBTXEYZIYOV-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
|
|
|