- InChI
- InChI=1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H
- InChI Key
- SXPUVBFQXJHYNS-UHFFFAOYSA-N
- Formula
- C10H6O4
- SMILES
- O=C(C(=O)c1ccco1)c1ccco1
- Molecular Weight1
- 190.15
- CAS
- 492-94-4
- Other Names
-
- Ethanedione, di-2-furanyl-
- Furil
- Bipyromucyl
- Difuranylglyoxal
- 2,2'-Furil
- Bipryomucyl
- Di-2-furylglyoxal
- Difuroyl
- 1,2-Ethanedione, 1,2-di-2-furanyl-
- Di-2-furanylethanedione
- NSC 5561
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- EA : Electron affinity (eV).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5803 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -4453.40 | kJ/mol | NIST |
| EA | 1.34 ± 0.09 | eV | NIST |
| ΔfG° | -252.97 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -303.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 73.84 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.73 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.938 | Crippen Calculated Property | |
| McVol | 127.720 | ml/mol | McGowan Calculated Property |
| Pc | 3459.13 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1544.00 | NIST | |
| Tboil | 567.80 | K | Relay (1.0) Calculated Property |
| Tc | 804.70 | K | Relay (1.0) Calculated Property |
| Tfus | 385.67 | K | Relay (1.0) Calculated Property |
| Vc | 0.526 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-Furil.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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