- InChI
- InChI=1S/C16H6F10N2O2/c17-7-5(8(18)12(22)15(25)11(7)21)3-29-27-1-2-28-30-4-6-9(19)13(23)16(26)14(24)10(6)20/h1-2H,3-4H2
- InChI Key
- VNVBOBJSRGZDCW-UHFFFAOYSA-N
- Formula
- C16H6F10N2O2
- SMILES
-
Fc1c(F)c(F)c(CON=CC=NOCc2c(F)c
(F)c(F)c(F)c2F)c(F)c1F - Molecular Weight1
- 448.22
- CAS
- 618858-54-1
- Other Names
-
- Glyoxal dioxime, O,O'-bis[(pentafluorophenyl)methyl]-
- Glyoxal, bis-O-[(pentafluorophenyl)methyl]oxime, (E)
- Glyoxal, bis-PFBO
- 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).
- 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 | 0.9333 | Relay (1.0) Calculated Property | |
| ΔfG° | -1243.85 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1324.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 97.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.19 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.783 | Crippen Calculated Property | |
| McVol | 229.580 | ml/mol | McGowan Calculated Property |
| Pc | 1160.08 | kPa | Joback Calculated Property |
| Inp | 1935.00 | NIST | |
| Tboil | 581.24 | K | Relay (1.0) Calculated Property |
| Tc | 779.65 | K | Relay (1.0) Calculated Property |
| Tfus | 401.35 | K | Relay (1.0) Calculated Property |
| Vc | 0.854 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Glycoldial, bis-O-pentafluorobenzyloxime.
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
- Joback Method
- McGowan Method
- NIST Webbook
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