- InChI
- InChI=1S/C3ClF5O/c4-2(5,6)1(10)3(7,8)9
- InChI Key
- OJUUDWYPNQALHZ-UHFFFAOYSA-N
- Formula
- C3ClF5O
- SMILES
- O=C(C(F)(F)F)C(F)(F)Cl
- Molecular Weight1
- 182.47
- 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).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.2759 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -1213.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.32 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.949 | Crippen Calculated Property | |
| McVol | 75.790 | ml/mol | McGowan Calculated Property |
| Pc | 3598.56 | kPa | Joback Calculated Property |
| Tboil | 280.34 | K | Relay (1.0) Calculated Property |
| Tc | 414.91 | K | Relay (1.0) Calculated Property |
| Tfus | 141.81 | K | Relay (1.0) Calculated Property |
| Vc | 0.299 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [121.53; 209.68] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 1.92000e+00 | |||
| Coefficient B | 5.78200e-01 | |||
| Coefficient C | -5.66700e-04 | |||
| Coefficient D | 1.96260e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 121.53 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 144.24 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 162.27 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 176.25 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 186.79 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 194.51 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 200.05 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 204.00 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 207.01 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 209.68 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-chloro-1,1,3,3,3-pentafluoropropan-2-one.
Sources
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