Formula |
C6H10 |
IUPAC Name |
2,3-dimethylbuta-1,3-diene |
Molecular Mass |
82.144 g·mol−1 |
Heat of Formation |
48.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.04 ± 1.08 D |
Volume |
131.25 Å 3 |
Surface Area |
138.92 Å 2 |
HOMO Energy |
-9.23 ± 0.55 eV |
LUMO Energy |
0.02 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1,3-butadiene, 2,3-dimethyl-
- 2,3-dimethylbutadiene
- 2,3-dimethylenebutane
- biisopropenyl
- diisopropenyl
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CAS Number(s) |
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InChIKey |
SDJHPPZKZZWAKF-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
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