- InChI
- InChI=1S/C19H29F7O4/c1-2-3-4-5-6-7-8-9-13-29-15(27)11-10-12-16(28)30-14-17(20,21)18(22,23)19(24,25)26/h2-14H2,1H3
- InChI Key
- RTWGZSMNWMVNKK-UHFFFAOYSA-N
- Formula
- C19H29F7O4
- SMILES
-
CCCCCCCCCCOC(=O)CCCC(=O)OCC(F)
(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 454.42
- 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° | -1713.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2324.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.59 | kJ/mol | Joback Calculated Property |
| log10WS | -6.79 | Crippen Calculated Property | |
| logPoct/wat | 6.217 | Crippen Calculated Property | |
| McVol | 305.840 | ml/mol | McGowan Calculated Property |
| Pc | 971.70 | kPa | Joback Calculated Property |
| Inp | 2152.00 | NIST | |
| Tboil | 771.90 | K | Joback Calculated Property |
| Tc | 945.29 | K | Joback Calculated Property |
| Tfus | 459.60 | K | Joback Calculated Property |
| Vc | 1.240 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [965.81; 1048.14] | J/mol×K | [771.90; 945.29] | 
|
| Cp,gas | 965.81 | J/mol×K | 771.90 | Joback Calculated Property |
| Cp,gas | 981.70 | J/mol×K | 800.80 | Joback Calculated Property |
| Cp,gas | 996.65 | J/mol×K | 829.70 | Joback Calculated Property |
| Cp,gas | 1010.73 | J/mol×K | 858.60 | Joback Calculated Property |
| Cp,gas | 1023.97 | J/mol×K | 887.50 | Joback Calculated Property |
| Cp,gas | 1036.42 | J/mol×K | 916.39 | Joback Calculated Property |
| Cp,gas | 1048.14 | J/mol×K | 945.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, decyl 2,2,3,3,4,4,4-heptafluorobutyl ester.
Sources
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