![2-[2-(2-Pentoxyethoxy)ethoxy]ethyl trifluoroacetate](/cid/16-871-7/2-2-2-Pentoxyethoxy-ethoxy-ethyl-trifluoroacetate.png "2-[2-(2-Pentoxyethoxy)ethoxy]ethyl trifluoroacetate")
- InChI
- InChI=1S/C13H23F3O5/c1-2-3-4-5-18-6-7-19-8-9-20-10-11-21-12(17)13(14,15)16/h2-11H2,1H3
- InChI Key
- HSSPOOSWARRFIM-UHFFFAOYSA-N
- Formula
- C13H23F3O5
- SMILES
- CCCCCOCCOCCOCCOC(=O)C(F)(F)F
- Molecular Weight1
- 316.31
- 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° | -1071.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1550.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.17 | kJ/mol | Joback Calculated Property |
| log10WS | -2.05 | Crippen Calculated Property | |
| logPoct/wat | 2.332 | Crippen Calculated Property | |
| McVol | 224.390 | ml/mol | McGowan Calculated Property |
| Pc | 1494.19 | kPa | Joback Calculated Property |
| Inp | 1575.30 | NIST | |
| Tboil | 634.97 | K | Joback Calculated Property |
| Tc | 794.91 | K | Joback Calculated Property |
| Tfus | 379.31 | K | Joback Calculated Property |
| Vc | 0.884 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [627.83; 706.80] | J/mol×K | [634.97; 794.91] | 
|
| Cp,gas | 627.83 | J/mol×K | 634.97 | Joback Calculated Property |
| Cp,gas | 642.53 | J/mol×K | 661.63 | Joback Calculated Property |
| Cp,gas | 656.61 | J/mol×K | 688.28 | Joback Calculated Property |
| Cp,gas | 670.08 | J/mol×K | 714.94 | Joback Calculated Property |
| Cp,gas | 682.93 | J/mol×K | 741.60 | Joback Calculated Property |
| Cp,gas | 695.17 | J/mol×K | 768.25 | Joback Calculated Property |
| Cp,gas | 706.80 | J/mol×K | 794.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-[2-(2-Pentoxyethoxy)ethoxy]ethyl trifluoroacetate.
Sources
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