- InChI
- InChI=1S/C25H40F8O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-36-20(34)22(5-2,6-3)21(35)37-18-23(28,29)25(32,33)24(30,31)19(26)27/h19H,4-18H2,1-3H3
- InChI Key
- YRGLHLJSTSMQQS-UHFFFAOYSA-N
- Formula
- C25H40F8O4
- SMILES
-
CCCCCCCCCCCCCOC(=O)C(CC)(CC)C(
=O)OCC(F)(F)C(F)(F)C(F)(F)C(F) F - Molecular Weight1
- 556.57
- 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° | -1857.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2658.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.45 | kJ/mol | Joback Calculated Property |
| log10WS | -9.03 | Crippen Calculated Property | |
| logPoct/wat | 8.361 | Crippen Calculated Property | |
| McVol | 392.150 | ml/mol | McGowan Calculated Property |
| Pc | 691.79 | kPa | Joback Calculated Property |
| Inp | 2306.00 | NIST | |
| Tboil | 904.78 | K | Joback Calculated Property |
| Tc | 1117.57 | K | Joback Calculated Property |
| Tfus | 515.23 | K | Joback Calculated Property |
| Vc | 1.577 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1337.62; 1437.82] | J/mol×K | [904.78; 1117.57] | 
|
| Cp,gas | 1337.62 | J/mol×K | 904.78 | Joback Calculated Property |
| Cp,gas | 1357.12 | J/mol×K | 940.24 | Joback Calculated Property |
| Cp,gas | 1375.32 | J/mol×K | 975.71 | Joback Calculated Property |
| Cp,gas | 1392.37 | J/mol×K | 1011.17 | Joback Calculated Property |
| Cp,gas | 1408.38 | J/mol×K | 1046.64 | Joback Calculated Property |
| Cp,gas | 1423.48 | J/mol×K | 1082.10 | Joback Calculated Property |
| Cp,gas | 1437.82 | J/mol×K | 1117.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,2,3,3,4,4,5,5-octafluoropentyl tridecyl ester.
Sources
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