Formula |
C11H15NO2 |
IUPAC Name |
n-(4-isopropoxyphenyl)acetamide |
Molecular Mass |
193.242 g·mol−1 |
Heat of Formation |
-343.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.22 ± 1.08 D |
Volume |
245.38 Å 3 |
Surface Area |
240.0 Å 2 |
HOMO Energy |
-8.25 ± 0.55 eV |
LUMO Energy |
3.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- acetamide, n-(4-(1-methylethoxy)phenyl)-
- ah-034/04872038
- ald-n011654
- aronis010638
- cbdive_000649
- n-(4-isopropoxyphenyl)acetamide
- n-(4-propan-2-yloxyphenyl)acetamide
- n-(4-propan-2-yloxyphenyl)ethanamide
- o-isopropyl acetaminophen
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CAS Number(s) |
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InChIKey |
QCSNJTIWCIMFFY-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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