Formula |
C10H12Cl2O2 |
IUPAC Name |
1,4-bis(chloromethoxymethyl)benzene |
Molecular Mass |
235.107 g·mol−1 |
Heat of Formation |
-374.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.69 ± 1.08 D |
Volume |
259.95 Å 3 |
Surface Area |
222.3 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
2.89 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- 1,4-bis{[(chloromethyl)oxy]methyl}benzene
- benzene, 1,4-bis(chloromethoxymethyl)-
- bis-1,4-(chloromethoxy)-p-xylene
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CAS Number(s) |
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InChIKey |
BXIVHTWXKYBJEM-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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