- InChI
- InChI=1S/C10H9F5O5/c1-5(16)4-6(2-3-7(17)18)20-8(19)9(11,12)10(13,14)15/h4H,2-3H2,1H3,(H,17,18)/b6-4-
- InChI Key
- OLVDGDKLKGAHHM-XQRVVYSFSA-N
- Formula
- C10H9F5O5
- SMILES
-
CC(=O)C=C(CCC(=O)O)OC(=O)C(F)(
F)C(F)(F)F - Molecular Weight1
- 304.17
- 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° | -1491.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1762.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.54 | kJ/mol | Joback Calculated Property |
| log10WS | -2.58 | Crippen Calculated Property | |
| logPoct/wat | 2.065 | Crippen Calculated Property | |
| McVol | 172.760 | ml/mol | McGowan Calculated Property |
| Pc | 2393.53 | kPa | Joback Calculated Property |
| Inp | 1278.00 | NIST | |
| Tboil | 698.34 | K | Joback Calculated Property |
| Tc | 873.66 | K | Joback Calculated Property |
| Tfus | 424.05 | K | Joback Calculated Property |
| Vc | 0.700 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [482.99; 525.34] | J/mol×K | [698.34; 873.66] | 
|
| Cp,gas | 482.99 | J/mol×K | 698.34 | Joback Calculated Property |
| Cp,gas | 491.35 | J/mol×K | 727.56 | Joback Calculated Property |
| Cp,gas | 499.14 | J/mol×K | 756.78 | Joback Calculated Property |
| Cp,gas | 506.39 | J/mol×K | 786.00 | Joback Calculated Property |
| Cp,gas | 513.15 | J/mol×K | 815.22 | Joback Calculated Property |
| Cp,gas | 519.45 | J/mol×K | 844.44 | Joback Calculated Property |
| Cp,gas | 525.34 | J/mol×K | 873.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Hydroxy-6-oxohept-4-enoic acid, pentafluoropropionate.
Sources
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