Formula |
C9H12O |
IUPAC Name |
isopropoxybenzene |
Molecular Mass |
136.191 g·mol−1 |
Heat of Formation |
-138.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.71 ± 1.08 D |
Volume |
183.01 Å 3 |
Surface Area |
184.48 Å 2 |
HOMO Energy |
-8.85 ± 0.55 eV |
LUMO Energy |
-0.02 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- benzene, (1-methylethoxy)-
- benzene, 1-methylethoxy-
- isopropyl phenyl ether
- propan-2-yloxybenzene
|
CAS Number(s) |
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InChIKey |
ZYNMJJNWXVKJJV-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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