- InChI
- InChI=1S/C6H3F7O2/c1-2-15-3(14)4(7,8)5(9,10)6(11,12)13/h2H,1H2
- InChI Key
- CJABYGHRZGXUKQ-UHFFFAOYSA-N
- Formula
- C6H3F7O2
- SMILES
-
C=COC(=O)C(F)(F)C(F)(F)C(F)(F)
F - Molecular Weight1
- 240.08
- CAS
- 356-28-5
- Other Names
-
- vinyl heptafluorobutyrate
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 | 0.4407 | Relay (1.0) Calculated Property | |
| ΔfG° | -1501.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1778.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.53 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.09 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.506 | Crippen Calculated Property | |
| McVol | 110.930 | ml/mol | McGowan Calculated Property |
| Pc | 2592.49 | kPa | Joback Calculated Property |
| Tboil | 350.98 | K | Relay (1.0) Calculated Property |
| Tc | 472.82 | K | Relay (1.0) Calculated Property |
| Tfus | 190.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.409 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [248.57; 297.71] | J/mol×K | [394.85; 545.86] | 
|
| Cp,gas | 248.57 | J/mol×K | 394.85 | Joback Calculated Property |
| Cp,gas | 258.22 | J/mol×K | 420.02 | Joback Calculated Property |
| Cp,gas | 267.25 | J/mol×K | 445.19 | Joback Calculated Property |
| Cp,gas | 275.69 | J/mol×K | 470.36 | Joback Calculated Property |
| Cp,gas | 283.56 | J/mol×K | 495.52 | Joback Calculated Property |
| Cp,gas | 290.89 | J/mol×K | 520.69 | Joback Calculated Property |
| Cp,gas | 297.71 | J/mol×K | 545.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Vinyl perfluoro butyrate.
Sources
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