- InChI
- InChI=1S/C14H8F12O9/c1-2-3(32-7(27)11(15,16)17)4(33-8(28)12(18,19)20)5(34-9(29)13(21,22)23)6(31-2)35-10(30)14(24,25)26/h2-6H,1H3
- InChI Key
- QCBFFHJNJFCVIR-UHFFFAOYSA-N
- Formula
- C14H8F12O9
- SMILES
-
CC1OC(OC(=O)C(F)(F)F)C(OC(=O)C
(F)(F)F)C(OC(=O)C(F)(F)F)C1OC( =O)C(F)(F)F - Molecular Weight1
- 548.19
- 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° | -3287.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3858.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.10 | kJ/mol | Joback Calculated Property |
| log10WS | -3.82 | Crippen Calculated Property | |
| logPoct/wat | 2.259 | Crippen Calculated Property | |
| McVol | 254.130 | ml/mol | McGowan Calculated Property |
| Pc | 1295.79 | kPa | Joback Calculated Property |
| Inp | 1109.10 | NIST | |
| Tboil | 831.02 | K | Joback Calculated Property |
| Tc | 1017.82 | K | Joback Calculated Property |
| Tfus | 569.93 | K | Joback Calculated Property |
| Vc | 1.038 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [851.28; 896.30] | J/mol×K | [831.02; 1017.82] | 
|
| Cp,gas | 851.28 | J/mol×K | 831.02 | Joback Calculated Property |
| Cp,gas | 861.50 | J/mol×K | 862.15 | Joback Calculated Property |
| Cp,gas | 870.60 | J/mol×K | 893.29 | Joback Calculated Property |
| Cp,gas | 878.60 | J/mol×K | 924.42 | Joback Calculated Property |
| Cp,gas | 885.54 | J/mol×K | 955.56 | Joback Calculated Property |
| Cp,gas | 891.42 | J/mol×K | 986.69 | Joback Calculated Property |
| Cp,gas | 896.30 | J/mol×K | 1017.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-(+)-Rhamnopyranose, tetrakis(trifluoroacetate) (isomer 2).
Sources
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