- InChI
- InChI=1S/C15H11F12NO9/c1-4(34-8(29)12(16,17)18)6(36-10(31)14(22,23)24)7(37-11(32)15(25,26)27)5(3-28-33-2)35-9(30)13(19,20)21/h3-7H,1-2H3
- InChI Key
- ZLROHNZHWFCGJA-UHFFFAOYSA-N
- Formula
- C15H11F12NO9
- SMILES
-
CON=CC(OC(=O)C(F)(F)F)C(OC(=O)
C(F)(F)F)C(OC(=O)C(F)(F)F)C(C) OC(=O)C(F)(F)F - Molecular Weight1
- 577.23
- 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.
- 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 | -3791.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.79 | kJ/mol | Joback Calculated Property |
| log10WS | -3.89 | Crippen Calculated Property | |
| logPoct/wat | 2.535 | Crippen Calculated Property | |
| McVol | 284.760 | ml/mol | McGowan Calculated Property |
| Pc | 1090.66 | kPa | Joback Calculated Property |
| Inp | 1070.50 | NIST | |
| Tboil | 923.42 | K | Joback Calculated Property |
| Tc | 1133.42 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-(-)-Fucose, tetrakis(trifluoroacetate), methyloxime (anti).
Sources
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