- InChI
- InChI=1S/C8H7F9O2/c1-2-3-19-4(18)5(9,10)6(11,12)7(13,14)8(15,16)17/h2-3H2,1H3
- InChI Key
- CQTLZOHQVZFPOE-UHFFFAOYSA-N
- Formula
- C8H7F9O2
- SMILES
-
CCCOC(=O)C(F)(F)C(F)(F)C(F)(F)
C(F)(F)F - Molecular Weight1
- 306.13
- Other Names
-
- Propyl perfluoropentanoate
- 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° | -1959.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2253.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.02 | kJ/mol | Joback Calculated Property |
| log10WS | -3.64 | Crippen Calculated Property | |
| logPoct/wat | 3.408 | Crippen Calculated Property | |
| McVol | 146.950 | ml/mol | McGowan Calculated Property |
| Pc | 1942.37 | kPa | Joback Calculated Property |
| Inp | [695.60; 696.00] |
|
|
| Inp | 696.00 | NIST | |
| Inp | 695.60 | NIST | |
| Inp | 696.00 | NIST | |
| Tboil | 439.24 | K | Joback Calculated Property |
| Tc | 581.96 | K | Joback Calculated Property |
| Tfus | 267.07 | K | Joback Calculated Property |
| Vc | 0.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [363.46; 423.95] | J/mol×K | [439.24; 581.96] |
|
| Cp,gas | 363.46 | J/mol×K | 439.24 | Joback Calculated Property |
| Cp,gas | 375.20 | J/mol×K | 463.03 | Joback Calculated Property |
| Cp,gas | 386.23 | J/mol×K | 486.81 | Joback Calculated Property |
| Cp,gas | 396.59 | J/mol×K | 510.60 | Joback Calculated Property |
| Cp,gas | 406.32 | J/mol×K | 534.39 | Joback Calculated Property |
| Cp,gas | 415.42 | J/mol×K | 558.18 | Joback Calculated Property |
| Cp,gas | 423.95 | J/mol×K | 581.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2,3,3,4,4,5,5,5-Nonafluoro-pentanoic acid propyl ester.
Sources
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