- InChI
- InChI=1S/C14H25F3O6/c1-12(2)11-22-8-7-20-4-3-19-5-6-21-9-10-23-13(18)14(15,16)17/h12H,3-11H2,1-2H3
- InChI Key
- JCJADSYCGFXHKB-UHFFFAOYSA-N
- Formula
- C14H25F3O6
- SMILES
-
CC(C)COCCOCCOCCOCCOC(=O)C(F)(F
)F - Molecular Weight1
- 346.34
- 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° | -1170.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1708.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.42 | kJ/mol | Joback Calculated Property |
| log10WS | -1.32 | Crippen Calculated Property | |
| logPoct/wat | 1.814 | Crippen Calculated Property | |
| McVol | 244.350 | ml/mol | McGowan Calculated Property |
| Pc | 1379.91 | kPa | Joback Calculated Property |
| Inp | 1704.70 | NIST | |
| Tboil | 679.83 | K | Joback Calculated Property |
| Tc | 843.87 | K | Joback Calculated Property |
| Tfus | 397.81 | K | Joback Calculated Property |
| Vc | 0.953 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [711.81; 793.23] | J/mol×K | [679.83; 843.87] | 
|
| Cp,gas | 711.81 | J/mol×K | 679.83 | Joback Calculated Property |
| Cp,gas | 727.16 | J/mol×K | 707.17 | Joback Calculated Property |
| Cp,gas | 741.80 | J/mol×K | 734.51 | Joback Calculated Property |
| Cp,gas | 755.74 | J/mol×K | 761.85 | Joback Calculated Property |
| Cp,gas | 768.96 | J/mol×K | 789.19 | Joback Calculated Property |
| Cp,gas | 781.46 | J/mol×K | 816.53 | Joback Calculated Property |
| Cp,gas | 793.23 | J/mol×K | 843.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate.
Sources
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