- InChI
- InChI=1S/C7H2F10O2/c8-4(9,6(13,14)7(15,16)17)2(18)1-3(19)5(10,11)12/h1H2
- InChI Key
- SUORUQZBFOQDGX-UHFFFAOYSA-N
- Formula
- C7H2F10O2
- SMILES
-
O=C(CC(=O)C(F)(F)C(F)(F)C(F)(F
)F)C(F)(F)F - Molecular Weight1
- 308.07
- CAS
- 20583-66-8
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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).
- 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 | 0.4291 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -2459.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.69 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.910 | Crippen Calculated Property | |
| McVol | 130.330 | ml/mol | McGowan Calculated Property |
| Pc | 2187.68 | kPa | Joback Calculated Property |
| Tboil | 366.09 | K | Relay (1.0) Calculated Property |
| Tc | 508.36 | K | Relay (1.0) Calculated Property |
| Vc | 0.484 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Standard Gibbs free energy of formation, 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 | [327.56; 377.20] | J/mol×K | [447.28; 592.89] | 
|
| Cp,gas | 327.56 | J/mol×K | 447.28 | Joback Calculated Property |
| Cp,gas | 337.51 | J/mol×K | 471.55 | Joback Calculated Property |
| Cp,gas | 346.74 | J/mol×K | 495.82 | Joback Calculated Property |
| Cp,gas | 355.29 | J/mol×K | 520.09 | Joback Calculated Property |
| Cp,gas | 363.20 | J/mol×K | 544.35 | Joback Calculated Property |
| Cp,gas | 370.49 | J/mol×K | 568.62 | Joback Calculated Property |
| Cp,gas | 377.20 | J/mol×K | 592.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione.
Sources
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