![Dimethylglyoxal dioxime, O,O'-bis[(pentafluorophenyl)methyl]-](/cid/76-949-5/Dimethylglyoxal-dioxime-O-O-bis-pentafluorophenyl-methyl.png "Dimethylglyoxal dioxime, O,O'-bis[(pentafluorophenyl)methyl]-")
- InChI
- InChI=1S/C18H10F10N2O2/c1-5(29-31-3-7-9(19)13(23)17(27)14(24)10(7)20)6(2)30-32-4-8-11(21)15(25)18(28)16(26)12(8)22/h3-4H2,1-2H3
- InChI Key
- FJVTVBQIHZZDBE-UHFFFAOYSA-N
- Formula
- C18H10F10N2O2
- SMILES
-
CC(=NOCc1c(F)c(F)c(F)c(F)c1F)C
(C)=NOCc1c(F)c(F)c(F)c(F)c1F - Molecular Weight1
- 476.27
- Other Names
-
- Diacetyl, PFBO # 2
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization 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).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -2137.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.27 | kJ/mol | Joback Calculated Property |
| log10WS | -8.35 | Crippen Calculated Property | |
| logPoct/wat | 5.563 | Crippen Calculated Property | |
| McVol | 257.760 | ml/mol | McGowan Calculated Property |
| Pc | 1028.60 | kPa | Joback Calculated Property |
| Inp | [1344.00; 1344.00] |
|
|
| Inp | 1344.00 | NIST | |
| Inp | 1344.00 | NIST | |
| I | [1790.00; 1790.00] |
|
|
| I | 1790.00 | NIST | |
| I | 1790.00 | NIST | |
| Tboil | 905.06 | K | Joback Calculated Property |
| Tc | 1108.96 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylglyoxal dioxime, O,O'-bis[(pentafluorophenyl)methyl]-.
Sources
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