- InChI
- InChI=1S/C10H5F9O7/c11-8(12,13)5(20)24-2-1-23-4(26-7(22)10(17,18)19)3(2)25-6(21)9(14,15)16/h2-4H,1H2
- InChI Key
- RKEXFFCZGAODQO-UHFFFAOYSA-N
- Formula
- C10H5F9O7
- SMILES
-
O=C(OC1COC(OC(=O)C(F)(F)F)C1OC
(=O)C(F)(F)F)C(F)(F)F - Molecular Weight1
- 408.13
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- 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 |
|---|---|---|---|
| ΔfG° | -2478.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2887.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.23 | kJ/mol | Joback Calculated Property |
| log10WS | -2.40 | Crippen Calculated Property | |
| logPoct/wat | 1.396 | Crippen Calculated Property | |
| McVol | 185.020 | ml/mol | McGowan Calculated Property |
| Pc | 1918.62 | kPa | Joback Calculated Property |
| Inp | 969.00 | NIST | |
| Tboil | 673.70 | K | Joback Calculated Property |
| Tc | 845.58 | K | Joback Calculated Property |
| Tfus | 460.50 | K | Joback Calculated Property |
| Vc | 0.756 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [563.84; 615.66] | J/mol×K | [673.70; 845.58] | 
|
| Cp,gas | 563.84 | J/mol×K | 673.70 | Joback Calculated Property |
| Cp,gas | 574.31 | J/mol×K | 702.35 | Joback Calculated Property |
| Cp,gas | 584.03 | J/mol×K | 730.99 | Joback Calculated Property |
| Cp,gas | 592.99 | J/mol×K | 759.64 | Joback Calculated Property |
| Cp,gas | 601.24 | J/mol×K | 788.29 | Joback Calculated Property |
| Cp,gas | 608.79 | J/mol×K | 816.94 | Joback Calculated Property |
| Cp,gas | 615.66 | J/mol×K | 845.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-(+)-Threose, tris(trifluoroacetate) (isomer 2).
Sources
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