Formula |
C5H7Cl3O |
IUPAC Name |
(z)-1,2-dichloro-3-(2-chloroethoxy)prop-1-ene |
Molecular Mass |
189.467 g·mol−1 |
Heat of Formation |
-262.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.90 ± 1.08 D |
Volume |
191.05 Å 3 |
Surface Area |
178.56 Å 2 |
HOMO Energy |
-9.88 ± 0.55 eV |
LUMO Energy |
-0.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (z)-1,2-dichloro-3-(2-chloroethoxy)prop-1-ene
- 1-propene, 3-(2-chloroethoxy)-1,3-dichloro-
- ether, 2-chloroethyl 2,3-dichloroallyl
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CAS Number(s) |
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InChIKey |
ZBQZWBKPOLLCPX-HYXAFXHYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
Cl
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