- InChI
- InChI=1S/C20H29ClF8O4/c21-12-7-5-3-1-2-4-6-8-13-32-15(30)10-9-11-16(31)33-14-18(24,25)20(28,29)19(26,27)17(22)23/h17H,1-14H2
- InChI Key
- ONGMNPBWYPPFRD-UHFFFAOYSA-N
- Formula
- C20H29ClF8O4
- SMILES
-
O=C(CCCC(=O)OCC(F)(F)C(F)(F)C(
F)(F)C(F)F)OCCCCCCCCCCCl - Molecular Weight1
- 520.88
- 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° | -1914.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2561.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.00 | kJ/mol | Joback Calculated Property |
| log10WS | -7.33 | Crippen Calculated Property | |
| logPoct/wat | 6.774 | Crippen Calculated Property | |
| McVol | 333.940 | ml/mol | McGowan Calculated Property |
| Pc | 876.36 | kPa | Joback Calculated Property |
| Inp | 2406.00 | NIST | |
| Tboil | 831.04 | K | Joback Calculated Property |
| Tc | 1018.37 | K | Joback Calculated Property |
| Tfus | 486.38 | K | Joback Calculated Property |
| Vc | 1.357 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1062.74; 1142.46] | J/mol×K | [831.04; 1018.37] | 
|
| Cp,gas | 1062.74 | J/mol×K | 831.04 | Joback Calculated Property |
| Cp,gas | 1078.35 | J/mol×K | 862.26 | Joback Calculated Property |
| Cp,gas | 1092.94 | J/mol×K | 893.48 | Joback Calculated Property |
| Cp,gas | 1106.58 | J/mol×K | 924.70 | Joback Calculated Property |
| Cp,gas | 1119.33 | J/mol×K | 955.93 | Joback Calculated Property |
| Cp,gas | 1131.27 | J/mol×K | 987.15 | Joback Calculated Property |
| Cp,gas | 1142.46 | J/mol×K | 1018.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 10-chlorodecyl ester.
Sources
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