- InChI
- InChI=1S/C11H9F5O4/c1-18-6-4-3-5-7(19-2)8(6)20-9(17)10(12,13)11(14,15)16/h3-5H,1-2H3
- InChI Key
- IWWKATRLWJSPNZ-UHFFFAOYSA-N
- Formula
- C11H9F5O4
- SMILES
-
COc1cccc(OC)c1OC(=O)C(F)(F)C(F
)(F)F - Molecular Weight1
- 300.18
- 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° | -1277.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1564.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.98 | kJ/mol | Joback Calculated Property |
| log10WS | -3.42 | Crippen Calculated Property | |
| logPoct/wat | 2.807 | Crippen Calculated Property | |
| McVol | 170.120 | ml/mol | McGowan Calculated Property |
| Pc | 2167.36 | kPa | Joback Calculated Property |
| Inp | 1304.00 | NIST | |
| Tboil | 598.74 | K | Joback Calculated Property |
| Tc | 783.55 | K | Joback Calculated Property |
| Tfus | 389.60 | K | Joback Calculated Property |
| Vc | 0.671 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [442.65; 502.70] | J/mol×K | [598.74; 783.55] | 
|
| Cp,gas | 442.65 | J/mol×K | 598.74 | Joback Calculated Property |
| Cp,gas | 454.35 | J/mol×K | 629.54 | Joback Calculated Property |
| Cp,gas | 465.35 | J/mol×K | 660.34 | Joback Calculated Property |
| Cp,gas | 475.67 | J/mol×K | 691.15 | Joback Calculated Property |
| Cp,gas | 485.32 | J/mol×K | 721.95 | Joback Calculated Property |
| Cp,gas | 494.33 | J/mol×K | 752.75 | Joback Calculated Property |
| Cp,gas | 502.70 | J/mol×K | 783.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dimethoxyphenol, pentafluoropropionate.
Sources
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