- InChI
- InChI=1S/C13H21F5O2/c1-2-3-4-5-6-7-8-9-10-20-11(19)12(14,15)13(16,17)18/h2-10H2,1H3
- InChI Key
- VVIWDHAVGIYAEE-UHFFFAOYSA-N
- Formula
- C13H21F5O2
- SMILES
-
CCCCCCCCCCOC(=O)C(F)(F)C(F)(F)
F - Molecular Weight1
- 304.30
- CAS
- 959000-65-8
- Other Names
-
- Decyl pentafluoropropionate
- 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.
- I : 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° | -1143.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1554.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.01 | kJ/mol | Joback Calculated Property |
| log10WS | -5.10 | Crippen Calculated Property | |
| logPoct/wat | 4.868 | Crippen Calculated Property | |
| McVol | 210.320 | ml/mol | McGowan Calculated Property |
| Pc | 1471.36 | kPa | Joback Calculated Property |
| Inp | [1256.00; 1262.90] |
|
|
| Inp | 1256.00 | NIST | |
| Inp | 1260.00 | NIST | |
| Inp | 1262.90 | NIST | |
| I | 1311.00 | NIST | |
| Tboil | 563.02 | K | Joback Calculated Property |
| Tc | 716.02 | K | Joback Calculated Property |
| Tfus | 316.22 | K | Joback Calculated Property |
| Vc | 0.856 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [560.89; 639.79] | J/mol×K | [563.02; 716.02] |
|
| Cp,gas | 560.89 | J/mol×K | 563.02 | Joback Calculated Property |
| Cp,gas | 575.70 | J/mol×K | 588.52 | Joback Calculated Property |
| Cp,gas | 589.81 | J/mol×K | 614.02 | Joback Calculated Property |
| Cp,gas | 603.25 | J/mol×K | 639.52 | Joback Calculated Property |
| Cp,gas | 616.04 | J/mol×K | 665.02 | Joback Calculated Property |
| Cp,gas | 628.21 | J/mol×K | 690.52 | Joback Calculated Property |
| Cp,gas | 639.79 | J/mol×K | 716.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropionic acid, decyl ester.
Sources
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