Showing Metabocard for furan-3-carbaldehyde (BASm0007651)
| Common Name | Furan-3-carbaldehyde |
|---|---|
| Description | UL |
| Structure | |
| Molecular Formula | C5H4O2 |
| Average Mass | 96.08500 |
| Monoisotopic Mass | 96.02113 |
| IUPAC Name | furan-3-carbaldehyde |
| Traditional Name | Furan-3-carboxaldehyde |
| CAS Registry Number | Not Available |
| SMILES | O=Cc1ccoc1 |
| InChI Identifier | InChI=1S/C5H4O2/c6-3-5-1-2-7-4-5/h1-4H |
| InChI Key | AZVSIHIBYRHSLB-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:87609 |
| HMDB ID | HMDB0062029 |
| State | Not Available |
| Water Solubility | 2.14e+01 g/l |
| logP | 0.37 |
| logS | -0.65 |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | -3.01 |
| Hydrogen Acceptor Count | 1 |
| Hydrogen Donor Count | 0 |
| Polar Surface Area | 30.21 Ų |
| Rotatable Bond Count | 1 |
| Physiological Charge | 0 |
| Formal Charge | 0 |
| Refractivity | 25.16 m³·mol⁻¹ |
| Polarizability | 8.76 |