- 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).
- 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 | 0.2759 | Relay (1.0) Calculated Property | |
| ΔfG° | -1134.84 | kJ/mol | Joback 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 |
| log10WS | -1.89 | 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 |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [143.09; 175.58] | J/mol×K | [349.23; 510.94] | 
|
| Cp,gas | 143.09 | J/mol×K | 349.23 | Joback Calculated Property |
| Cp,gas | 149.68 | J/mol×K | 376.18 | Joback Calculated Property |
| Cp,gas | 155.77 | J/mol×K | 403.13 | Joback Calculated Property |
| Cp,gas | 161.38 | J/mol×K | 430.08 | Joback Calculated Property |
| Cp,gas | 166.54 | J/mol×K | 457.04 | Joback Calculated Property |
| Cp,gas | 171.27 | J/mol×K | 483.99 | Joback Calculated Property |
| Cp,gas | 175.58 | J/mol×K | 510.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-chloro-1,1,3,3,3-pentafluoropropan-2-one.
Sources
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