- InChI
- InChI=1S/C13H6F12O9/c14-10(15,16)6(26)30-1-2-3(32-7(27)11(17,18)19)4(33-8(28)12(20,21)22)5(31-2)34-9(29)13(23,24)25/h2-5H,1H2
- InChI Key
- XEYHCBFOSDMJES-UHFFFAOYSA-N
- Formula
- C13H6F12O9
- SMILES
-
O=C(OCC1OC(OC(=O)C(F)(F)F)C(OC
(=O)C(F)(F)F)C1OC(=O)C(F)(F)F) C(F)(F)F - Molecular Weight1
- 534.16
- 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° | -3276.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3811.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.01 | kJ/mol | Joback Calculated Property |
| log10WS | -3.29 | Crippen Calculated Property | |
| logPoct/wat | 1.871 | Crippen Calculated Property | |
| McVol | 240.040 | ml/mol | McGowan Calculated Property |
| Pc | 1398.55 | kPa | Joback Calculated Property |
| Inp | 1080.80 | NIST | |
| Tboil | 808.54 | K | Joback Calculated Property |
| Tc | 990.69 | K | Joback Calculated Property |
| Tfus | 566.42 | K | Joback Calculated Property |
| Vc | 0.991 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [789.07; 832.23] | J/mol×K | [808.54; 990.69] | 
|
| Cp,gas | 789.07 | J/mol×K | 808.54 | Joback Calculated Property |
| Cp,gas | 798.55 | J/mol×K | 838.90 | Joback Calculated Property |
| Cp,gas | 807.08 | J/mol×K | 869.26 | Joback Calculated Property |
| Cp,gas | 814.67 | J/mol×K | 899.61 | Joback Calculated Property |
| Cp,gas | 821.38 | J/mol×K | 929.97 | Joback Calculated Property |
| Cp,gas | 827.22 | J/mol×K | 960.33 | Joback Calculated Property |
| Cp,gas | 832.23 | J/mol×K | 990.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to DL-Arabinofuranose, tetrakis(trifluoroacetate) (isomer 1).
Sources
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