Formula |
C14H14Cl2O4 |
IUPAC Name |
2-[2,3-dichloro-4-[(e)-2-ethylbut-2-enoyl]phenoxy]acetic acid |
Molecular Mass |
317.165 g·mol−1 |
Heat of Formation |
-663.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.12 ± 1.08 D |
Volume |
346.42 Å 3 |
Surface Area |
299.57 Å 2 |
HOMO Energy |
-9.82 ± 0.55 eV |
LUMO Energy |
-0.81 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2,3-dichloro-4-(2-ethylidinebutyryl)phenoxyacetic acid
- 2-[2,3-dichloro-4-[(e)-2-ethyl-1-oxobut-2-enyl]phenoxy]acetic acid
- 2-[2,3-dichloro-4-[(e)-2-ethylbut-2-enoyl]phenoxy]acetic acid
- 2-[2,3-dichloro-4-[(e)-2-ethylbut-2-enoyl]phenoxy]ethanoic acid
- l589 420
- l589-420
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CAS Number(s) |
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InChIKey |
PDQHXCCDRYPJFA-FPYGCLRLSA-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
Cl
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