Formula |
C11H22O2 |
IUPAC Name |
1,1-dimethylpropyl 2,2-dimethylbutanoate |
Molecular Mass |
186.291 g·mol−1 |
Heat of Formation |
-608.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.08 ± 1.08 D |
Volume |
270.42 Å 3 |
Surface Area |
235.46 Å 2 |
HOMO Energy |
-10.12 ± 0.55 eV |
LUMO Energy |
1.13 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2,2-dimethylbutanoic acid 1,1-dimethylpropyl ester
- 2,2-dimethylbutyric acid tert-amyl ester
|
InChIKey |
WYHAFOJBUUPLIF-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|