- InChI
- InChI=1S/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7)
- InChI Key
- IHCCAYCGZOLTEU-UHFFFAOYSA-N
- Formula
- C5H4O3
- SMILES
- O=C(O)c1ccoc1
- Molecular Weight1
- 112.08
- CAS
- 488-93-7
- Other Names
-
- 3-Furoic acid
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔsubH° | 87.10 ± 0.50 | kJ/mol | NIST |
| log10WS | -5.27 | Crippen Calculated Property | |
| logPoct/wat | 0.978 | Crippen Calculated Property | |
| McVol | 75.160 | ml/mol | McGowan Calculated Property |
| Inp | [1004.00; 1004.00] |
|
|
| Inp | 1004.00 | NIST | |
| Inp | 1004.00 | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 21.30 | kJ/mol | 394.80 | NIST |
Similar Compounds
Find more compounds similar to 3-Furancarboxylic acid.
Sources
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