- InChI
- InChI=1S/C15H17F5O4/c1-2-3-4-22-5-6-23-7-8-24-15(21)9-10(16)12(18)14(20)13(19)11(9)17/h2-8H2,1H3
- InChI Key
- VDNGUFAWXMSFGQ-UHFFFAOYSA-N
- Formula
- C15H17F5O4
- SMILES
-
CCCCOCCOCCOC(=O)c1c(F)c(F)c(F)
c(F)c1F - Molecular Weight1
- 356.29
- 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° | -1278.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1663.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.46 | kJ/mol | Joback Calculated Property |
| log10WS | -4.48 | Crippen Calculated Property | |
| logPoct/wat | 3.372 | Crippen Calculated Property | |
| McVol | 226.480 | ml/mol | McGowan Calculated Property |
| Pc | 1462.37 | kPa | Joback Calculated Property |
| Inp | 1770.00 | NIST | |
| Tboil | 711.66 | K | Joback Calculated Property |
| Tc | 883.52 | K | Joback Calculated Property |
| Tfus | 467.40 | K | Joback Calculated Property |
| Vc | 0.917 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [638.79; 707.10] | J/mol×K | [711.66; 883.52] | 
|
| Cp,gas | 638.79 | J/mol×K | 711.66 | Joback Calculated Property |
| Cp,gas | 651.81 | J/mol×K | 740.30 | Joback Calculated Property |
| Cp,gas | 664.19 | J/mol×K | 768.95 | Joback Calculated Property |
| Cp,gas | 675.92 | J/mol×K | 797.59 | Joback Calculated Property |
| Cp,gas | 686.99 | J/mol×K | 826.23 | Joback Calculated Property |
| Cp,gas | 697.39 | J/mol×K | 854.87 | Joback Calculated Property |
| Cp,gas | 707.10 | J/mol×K | 883.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-Butoxyethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate.
Sources
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