| Weight | 210.232 g/mol |
|---|---|
| Formula | C14H10O2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
2-(prop-2-yn-1-yloxy)-1-naphthaldehyde (58758-48-8)
58758-48-8
Suppliers
Alternate Names
- 58758-48-8
-
SMILESC#CCOC1=C(C2=CC=CC=C2C=C1)C=O
-
InChIKeyPBBARMTULNYTSF-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 320.26 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 349.35 C | EPI Suite |
| Density | 1.14 g/cm3 | EPA T.E.S.T. |
| Flash Point | 154.58 C | EPA T.E.S.T. |
| Melting Point | 116.79 C | EPI Suite |
| Water Solubility | 37.62 mg/L | EPA T.E.S.T. |
| Water Solubility | 14.004 mg/L | EPI Suite |
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2-(prop-2-yn-1-yloxy)-1-naphthaldehyde
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