- InChI
- InChI=1S/C8H13F3O3/c1-6(2)5-13-3-4-14-7(12)8(9,10)11/h6H,3-5H2,1-2H3
- InChI Key
- ORJIOJWJYOBTNO-UHFFFAOYSA-N
- Formula
- C8H13F3O3
- SMILES
- CC(C)COCCOC(=O)C(F)(F)F
- Molecular Weight1
- 214.18
- 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° | -906.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1187.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.83 | kJ/mol | Joback Calculated Property |
| log10WS | -1.54 | Crippen Calculated Property | |
| logPoct/wat | 1.764 | Crippen Calculated Property | |
| McVol | 142.200 | ml/mol | McGowan Calculated Property |
| Pc | 2345.09 | kPa | Joback Calculated Property |
| Inp | 927.40 | NIST | |
| Tboil | 475.29 | K | Joback Calculated Property |
| Tc | 638.73 | K | Joback Calculated Property |
| Tfus | 263.50 | K | Joback Calculated Property |
| Vc | 0.562 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [331.72; 394.94] | J/mol×K | [475.29; 638.73] | 
|
| Cp,gas | 331.72 | J/mol×K | 475.29 | Joback Calculated Property |
| Cp,gas | 343.40 | J/mol×K | 502.53 | Joback Calculated Property |
| Cp,gas | 354.61 | J/mol×K | 529.77 | Joback Calculated Property |
| Cp,gas | 365.37 | J/mol×K | 557.01 | Joback Calculated Property |
| Cp,gas | 375.67 | J/mol×K | 584.25 | Joback Calculated Property |
| Cp,gas | 385.52 | J/mol×K | 611.49 | Joback Calculated Property |
| Cp,gas | 394.94 | J/mol×K | 638.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Isobutoxyethyl trifluroacetate.
Sources
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