- InChI
- InChI=1S/C3HCl5F2/c4-1(5)2(6,7)3(8,9)10/h1H
- InChI Key
- DLWHXAYXTKNIBW-UHFFFAOYSA-N
- Formula
- C3HCl5F2
- SMILES
- FC(F)(Cl)C(Cl)(Cl)C(Cl)Cl
- Molecular Weight1
- 252.30
- CAS
- 422-30-0
- Other Names
-
- 1,1-Difluoro-1,2,2,3,3-pentachloro propane
- 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° | -471.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -598.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.58 | kJ/mol | Joback Calculated Property |
| log10WS | -3.87 | Crippen Calculated Property | |
| logPoct/wat | 3.796 | Crippen Calculated Property | |
| McVol | 117.870 | ml/mol | McGowan Calculated Property |
| Pc | 3322.01 | kPa | Joback Calculated Property |
| Tboil | 446.83 | K | Joback Calculated Property |
| Tc | 663.03 | K | Joback Calculated Property |
| Tfus | 264.19 | K | Joback Calculated Property |
| Vc | 0.457 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [192.01; 218.87] | J/mol×K | [446.83; 663.03] | 
|
| Cp,gas | 192.01 | J/mol×K | 446.83 | Joback Calculated Property |
| Cp,gas | 198.20 | J/mol×K | 482.86 | Joback Calculated Property |
| Cp,gas | 203.62 | J/mol×K | 518.90 | Joback Calculated Property |
| Cp,gas | 208.34 | J/mol×K | 554.93 | Joback Calculated Property |
| Cp,gas | 212.41 | J/mol×K | 590.96 | Joback Calculated Property |
| Cp,gas | 215.90 | J/mol×K | 627.00 | Joback Calculated Property |
| Cp,gas | 218.87 | J/mol×K | 663.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1,2,2,3,3-pentachloro-1,1-difluoro-.
Sources
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