| Weight | 281.138 g/mol |
|---|---|
| Formula | C14H10Cl2O2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 4 |
5-chloro-2-[(2-chlorobenzyl)oxy]benzaldehyde (590359-98-1)
590359-98-1
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Alternate Names
- 590359-98-1
-
SMILESC1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)C=O)Cl
-
InChIKeyPMWQGKXPTBTDOF-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 371.2 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 372.71 C | EPI Suite |
| Density | 1.36 g/cm3 | EPA T.E.S.T. |
| Flash Point | 185.08 C | EPA T.E.S.T. |
| Melting Point | 125.19 C | EPI Suite |
| Water Solubility | 1.93 mg/L | EPA T.E.S.T. |
| Water Solubility | 0.97028 mg/L | EPI Suite |
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