- InChI
- InChI=1S/C14H9F12NO9/c1-32-27-2-4(34-8(29)12(18,19)20)6(36-10(31)14(24,25)26)5(35-9(30)13(21,22)23)3-33-7(28)11(15,16)17/h2,4-6H,3H2,1H3
- InChI Key
- BOAISAABNRWOGO-UHFFFAOYSA-N
- Formula
- C14H9F12NO9
- SMILES
-
CON=CC(OC(=O)C(F)(F)F)C(OC(=O)
C(F)(F)F)C(COC(=O)C(F)(F)F)OC( =O)C(F)(F)F - Molecular Weight1
- 563.20
- 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 | -3765.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.95 | kJ/mol | Joback Calculated Property |
| log10WS | -3.36 | Crippen Calculated Property | |
| logPoct/wat | 2.146 | Crippen Calculated Property | |
| McVol | 270.670 | ml/mol | McGowan Calculated Property |
| Pc | 1156.93 | kPa | Joback Calculated Property |
| Inp | 1099.60 | NIST | |
| Tboil | 900.98 | K | Joback Calculated Property |
| Tc | 1104.62 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to D-(-)-Ribose, tetrakis(trifluoroacetate), methyloxime (syn).
Sources
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