- InChI
- InChI=1S/C14H4F14O4/c15-9(16,11(19,20)13(23,24)25)7(29)31-5-1-2-6(4-3-5)32-8(30)10(17,18)12(21,22)14(26,27)28/h1-4H
- InChI Key
- QEHZFJKTGOGEHM-UHFFFAOYSA-N
- Formula
- C14H4F14O4
- SMILES
-
O=C(Oc1ccc(OC(=O)C(F)(F)C(F)(F
)C(F)(F)F)cc1)C(F)(F)C(F)(F)C( F)(F)F - Molecular Weight1
- 502.16
- Other Names
-
- Hydroquinone, bis-HFB
- 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° | -3008.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3394.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.79 | kJ/mol | Joback Calculated Property |
| log10WS | -6.35 | Crippen Calculated Property | |
| logPoct/wat | 5.163 | Crippen Calculated Property | |
| McVol | 224.020 | ml/mol | McGowan Calculated Property |
| Pc | 1402.74 | kPa | Joback Calculated Property |
| Inp | [1168.00; 1168.00] |
|
|
| Inp | 1168.00 | NIST | |
| Inp | 1168.00 | NIST | |
| Tboil | 674.36 | K | Joback Calculated Property |
| Tc | 839.41 | K | Joback Calculated Property |
| Tfus | 453.58 | K | Joback Calculated Property |
| Vc | 0.946 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [668.83; 715.64] | J/mol×K | [674.36; 839.41] |
|
| Cp,gas | 668.83 | J/mol×K | 674.36 | Joback Calculated Property |
| Cp,gas | 678.57 | J/mol×K | 701.87 | Joback Calculated Property |
| Cp,gas | 687.44 | J/mol×K | 729.38 | Joback Calculated Property |
| Cp,gas | 695.51 | J/mol×K | 756.89 | Joback Calculated Property |
| Cp,gas | 702.86 | J/mol×K | 784.39 | Joback Calculated Property |
| Cp,gas | 709.55 | J/mol×K | 811.90 | Joback Calculated Property |
| Cp,gas | 715.64 | J/mol×K | 839.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydroquinone, bis(heptafluorobutyrate).
Sources
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