Formula |
C22H26O7 |
IUPAC Name |
2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenoxy]acetic acid |
Molecular Mass |
402.438 g·mol−1 |
Heat of Formation |
-1092.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.82 ± 1.08 D |
Volume |
489.17 Å 3 |
Surface Area |
409.97 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-0.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid
- 2-[4-[3-(4-ethanoyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenoxy]ethanoic acid
- 4-[3-(2-propyl-3-hydroxy-4-acetyl)phenoxy]propyloxyphenoxy-acetic acid
- 4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy- acetic acid
- l-165,041
- l165041
|
InChIKey |
HBBVCKCCQCQCTJ-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
O
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