- InChI
- InChI=1S/C10H8N2O4/c13-11-9(7-3-1-5-15-7)10(12-14)8-4-2-6-16-8/h1-6,13-14H
- InChI Key
- RBOZTFPIXJBLPK-UHFFFAOYSA-N
- Formula
- C10H8N2O4
- SMILES
- ON=C(C(=NO)c1ccco1)c1ccco1
- Molecular Weight1
- 220.18
- CAS
- 522-27-0
- Other Names
-
- Ethanedione, di-2-furanyl-, dioxime
- «alpha»-Furil dioxime
- Bis(2-furyl)glyoxime
- Glyoxime, di-2-furyl-
- Furil «alpha»-dioxime
- alpha-Furil dioxime
- 1,2-Di(2-furyl)-1,2-ethanedione dioxime
- Di-2-furylethanedione dioxime
- ω : Acentric Factor.
- 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).
- 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 | 0.8826 | Relay (1.0) Calculated Property | |
| ΔfG° | 140.83 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -36.46 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 89.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.43 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.929 | Crippen Calculated Property | |
| McVol | 147.680 | ml/mol | McGowan Calculated Property |
| Pc | 4966.11 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 597.71 | K | Relay (1.0) Calculated Property |
| Tc | 885.12 | K | Relay (1.0) Calculated Property |
| Tfus | 378.62 | K | Relay (1.0) Calculated Property |
| Vc | 0.574 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Furil dioxime.
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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