- InChI
- InChI=1S/C8H3F13/c1-2-3(9,10)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h2H,1H2
- InChI Key
- FYQFWFHDPNXORA-UHFFFAOYSA-N
- Formula
- C8H3F13
- SMILES
-
C=CC(F)(F)C(F)(F)C(F)(F)C(F)(F
)C(F)(F)C(F)(F)F - Molecular Weight1
- 346.09
- Other Names
-
- 1-Octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene
- ω : Acentric Factor.
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- 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 |
|---|---|---|---|
| ω | 0.4345 | Relay (1.0) Calculated Property | |
| ΔfG° | -2411.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2750.78 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.00 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 4.911 | Crippen Calculated Property | |
| McVol | 142.290 | ml/mol | McGowan Calculated Property |
| Pc | 1714.61 | kPa | Joback Calculated Property |
| Tboil | 379.50 ± 0.50 | K | NIST |
| Tc | 495.03 | K | Relay (1.0) Calculated Property |
| Tfus | 210.58 | K | Relay (1.0) Calculated Property |
| Vc | 0.596 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [323.72; 394.56] | J/mol×K | [350.25; 472.14] | 
|
| Cp,gas | 323.72 | J/mol×K | 350.25 | Joback Calculated Property |
| Cp,gas | 337.50 | J/mol×K | 370.56 | Joback Calculated Property |
| Cp,gas | 350.45 | J/mol×K | 390.88 | Joback Calculated Property |
| Cp,gas | 362.60 | J/mol×K | 411.19 | Joback Calculated Property |
| Cp,gas | 373.98 | J/mol×K | 431.51 | Joback Calculated Property |
| Cp,gas | 384.63 | J/mol×K | 451.82 | Joback Calculated Property |
| Cp,gas | 394.56 | J/mol×K | 472.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-1-OCTENE.
Sources
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