- InChI
- InChI=1S/C25H43F5O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-33-21(31)23(5-2,6-3)22(32)34-20-24(26,27)25(28,29)30/h4-20H2,1-3H3
- InChI Key
- OHXOYKZUJALCTJ-UHFFFAOYSA-N
- Formula
- C25H43F5O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C(CC)(CC)
C(=O)OCC(F)(F)C(F)(F)F - Molecular Weight1
- 502.60
- 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° | -1273.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2055.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.58 | kJ/mol | Joback Calculated Property |
| log10WS | -8.75 | Crippen Calculated Property | |
| logPoct/wat | 8.168 | Crippen Calculated Property | |
| McVol | 386.840 | ml/mol | McGowan Calculated Property |
| Pc | 732.84 | kPa | Joback Calculated Property |
| Inp | 2301.00 | NIST | |
| Tboil | 910.64 | K | Joback Calculated Property |
| Tc | 1120.91 | K | Joback Calculated Property |
| Tfus | 526.04 | K | Joback Calculated Property |
| Vc | 1.540 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1315.97; 1417.20] | J/mol×K | [910.64; 1120.91] | 
|
| Cp,gas | 1315.97 | J/mol×K | 910.64 | Joback Calculated Property |
| Cp,gas | 1335.76 | J/mol×K | 945.69 | Joback Calculated Property |
| Cp,gas | 1354.25 | J/mol×K | 980.73 | Joback Calculated Property |
| Cp,gas | 1371.53 | J/mol×K | 1015.78 | Joback Calculated Property |
| Cp,gas | 1387.72 | J/mol×K | 1050.82 | Joback Calculated Property |
| Cp,gas | 1402.90 | J/mol×K | 1085.87 | Joback Calculated Property |
| Cp,gas | 1417.20 | J/mol×K | 1120.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, pentadecyl 2,2,3,3,3-pentafluoropropyl ester.
Sources
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