Formula |
C5H11Br |
IUPAC Name |
1-bromo-3-methyl-butane |
Molecular Mass |
151.045 g·mol−1 |
Heat of Formation |
-123.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.38 ± 1.08 D |
Volume |
151.97 Å 3 |
Surface Area |
157.63 Å 2 |
HOMO Energy |
-10.08 ± 0.55 eV |
LUMO Energy |
3.59 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-bromo-3-methylbutane
- 1-bromo-3-methylbutane [un2341] [flammable liquid]
- 3-methylbutyl bromide
- 4-bromo-2-methylbutane
- butane, 1-bromo-3-methyl-
- isobutylmethyl bromide
- isopentyl bromide
|
CAS Number(s) |
|
InChIKey |
YXZFFTJAHVMMLF-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
Br
|
|
|