- InChI
- InChI=1S/C13H15F5O4/c1-3-5-9(4-2)22-11(20)7-6-10(19)21-8-12(14,15)13(16,17)18/h9H,4,6-8H2,1-2H3
- InChI Key
- SHWZAPYHGJSQPL-UHFFFAOYSA-N
- Formula
- C13H15F5O4
- SMILES
-
CC#CC(CC)OC(=O)CCC(=O)OCC(F)(F
)C(F)(F)F - Molecular Weight1
- 330.25
- 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° | -1177.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1532.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.93 | kJ/mol | Joback Calculated Property |
| log10WS | -3.87 | Crippen Calculated Property | |
| logPoct/wat | 2.853 | Crippen Calculated Property | |
| McVol | 209.160 | ml/mol | McGowan Calculated Property |
| Pc | 1746.28 | kPa | Joback Calculated Property |
| Inp | 1412.00 | NIST | |
| Tboil | 647.87 | K | Joback Calculated Property |
| Tc | 825.86 | K | Joback Calculated Property |
| Tfus | 479.48 | K | Joback Calculated Property |
| Vc | 0.836 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [572.50; 639.07] | J/mol×K | [647.87; 825.86] | 
|
| Cp,gas | 572.50 | J/mol×K | 647.87 | Joback Calculated Property |
| Cp,gas | 585.37 | J/mol×K | 677.54 | Joback Calculated Property |
| Cp,gas | 597.50 | J/mol×K | 707.20 | Joback Calculated Property |
| Cp,gas | 608.90 | J/mol×K | 736.87 | Joback Calculated Property |
| Cp,gas | 619.62 | J/mol×K | 766.53 | Joback Calculated Property |
| Cp,gas | 629.67 | J/mol×K | 796.20 | Joback Calculated Property |
| Cp,gas | 639.07 | J/mol×K | 825.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, hex-4-yn-3-yl 2,2,3,3,3-pentafluoropropyl ester.
Sources
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