- InChI
- InChI=1S/C10H17F3O4/c1-8(2)7-16-4-3-15-5-6-17-9(14)10(11,12)13/h8H,3-7H2,1-2H3
- InChI Key
- DEQJNTWHUPACAN-UHFFFAOYSA-N
- Formula
- C10H17F3O4
- SMILES
- CC(C)COCCOCCOC(=O)C(F)(F)F
- Molecular Weight1
- 258.23
- 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° | -994.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1361.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.69 | kJ/mol | Joback Calculated Property |
| log10WS | -1.47 | Crippen Calculated Property | |
| logPoct/wat | 1.781 | Crippen Calculated Property | |
| McVol | 176.250 | ml/mol | McGowan Calculated Property |
| Pc | 1933.83 | kPa | Joback Calculated Property |
| Inp | [1196.00; 1196.00] |
|
|
| Inp | 1196.00 | NIST | |
| Inp | 1196.00 | NIST | |
| Tboil | 543.47 | K | Joback Calculated Property |
| Tc | 705.27 | K | Joback Calculated Property |
| Tfus | 308.27 | K | Joback Calculated Property |
| Vc | 0.693 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [448.35; 519.46] | J/mol×K | [543.47; 705.27] |
|
| Cp,gas | 448.35 | J/mol×K | 543.47 | Joback Calculated Property |
| Cp,gas | 461.48 | J/mol×K | 570.44 | Joback Calculated Property |
| Cp,gas | 474.09 | J/mol×K | 597.40 | Joback Calculated Property |
| Cp,gas | 486.20 | J/mol×K | 624.37 | Joback Calculated Property |
| Cp,gas | 497.79 | J/mol×K | 651.34 | Joback Calculated Property |
| Cp,gas | 508.88 | J/mol×K | 678.31 | Joback Calculated Property |
| Cp,gas | 519.46 | J/mol×K | 705.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-Isobutoxyethoxy)ethyl trifluroacetate.
Sources
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