Formula |
C19H15Cl3N2O2 |
IUPAC Name |
1-[(z)-2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)vinyl]imidazole |
Molecular Mass |
409.694 g·mol−1 |
Heat of Formation |
-16.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.91 ± 1.08 D |
Volume |
446.61 Å 3 |
Surface Area |
392.81 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
-1.28 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[(z)-2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole
- 1-[(z)-2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)vinyl]imidazole
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InChIKey |
ABVFVJRTKMVJMV-UNOMPAQXSA-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
N
O
Cl
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