- 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
- 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).
- 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° | -2186.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2409.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.31 | kJ/mol | Joback Calculated Property |
| log10WS | -3.27 | Crippen 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 | 447.08 | K | Joback Calculated Property |
| Tc | 592.63 | K | Joback Calculated Property |
| Tfus | 284.09 | K | Joback Calculated Property |
| Vc | 0.576 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [327.47; 377.13] | J/mol×K | [447.08; 592.63] | 
|
| Cp,gas | 327.47 | J/mol×K | 447.08 | Joback Calculated Property |
| Cp,gas | 337.42 | J/mol×K | 471.34 | Joback Calculated Property |
| Cp,gas | 346.66 | J/mol×K | 495.60 | Joback Calculated Property |
| Cp,gas | 355.22 | J/mol×K | 519.85 | Joback Calculated Property |
| Cp,gas | 363.12 | J/mol×K | 544.11 | Joback Calculated Property |
| Cp,gas | 370.41 | J/mol×K | 568.37 | Joback Calculated Property |
| Cp,gas | 377.13 | J/mol×K | 592.63 | 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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