Formula |
C4H8Cl2O2 |
IUPAC Name |
1,2-bis(chloromethoxy)ethane |
Molecular Mass |
159.011 g·mol−1 |
Heat of Formation |
-456.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.27 ± 1.08 D |
Volume |
171.26 Å 3 |
Surface Area |
173.71 Å 2 |
HOMO Energy |
-10.83 ± 0.55 eV |
LUMO Energy |
3.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,2-bis[(chloromethyl)oxy]ethane
- bis-1,2-(chloromethoxy)ethane
- ethane, 1,2-bis(chloromethoxy)-
- ethylene glycol bis(chloromethyl) ether
- ethylene glycol bis(chloromethyl)ether
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CAS Number(s) |
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InChIKey |
IDFLGSYEBJNWMK-UHFFFAOYSA-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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