- InChI
- InChI=1S/C3Cl3F5/c4-1(5,2(6,7)8)3(9,10)11
- InChI Key
- SFCFZNZZFJRHSD-UHFFFAOYSA-N
- Formula
- C3Cl3F5
- SMILES
- FC(F)(F)C(Cl)(Cl)C(F)(F)Cl
- Molecular Weight1
- 237.38
- CAS
- 1599-41-3
- Other Names
-
- 1,2,2-Trichloro-1,1,3,3,3-pentafluoropropane
- 1,2,2-Trichloropentafluoropropane
- Pentafluoro-1,2,2-trichloropropane
- Propane, 1,2,2-trichloropentafluoro-
- Propane, pentafluoro-1,2,2-trichloro-
- 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).
- Pvap : Vapor 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° | -1026.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1159.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 27.45 | kJ/mol | Joback Calculated Property |
| log10WS | -3.62 | Crippen Calculated Property | |
| logPoct/wat | 3.554 | Crippen Calculated Property | |
| McVol | 98.700 | ml/mol | McGowan Calculated Property |
| Pc | 3138.51 | kPa | Joback Calculated Property |
| Tboil | 366.99 | K | Joback Calculated Property |
| Tc | 542.98 | K | Joback Calculated Property |
| Tfus | 223.54 | K | Joback Calculated Property |
| Vc | 0.407 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [176.61; 212.70] | J/mol×K | [366.99; 542.98] | 
|
| Cp,gas | 176.61 | J/mol×K | 366.99 | Joback Calculated Property |
| Cp,gas | 184.40 | J/mol×K | 396.32 | Joback Calculated Property |
| Cp,gas | 191.42 | J/mol×K | 425.65 | Joback Calculated Property |
| Cp,gas | 197.72 | J/mol×K | 454.99 | Joback Calculated Property |
| Cp,gas | 203.33 | J/mol×K | 484.32 | Joback Calculated Property |
| Cp,gas | 208.31 | J/mol×K | 513.65 | Joback Calculated Property |
| Cp,gas | 212.70 | J/mol×K | 542.98 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [252.82; 370.24] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.45410e+01 | |||
| Coefficient B | -3.07467e+03 | |||
| Coefficient C | -3.71020e+01 | |||
| Temperature range, min. | 252.82 | |||
| Temperature range, max. | 370.24 | |||
| Pvap | 1.33 | kPa | 252.82 | Calculated Property |
| Pvap | 3.01 | kPa | 265.87 | Calculated Property |
| Pvap | 6.21 | kPa | 278.91 | Calculated Property |
| Pvap | 11.90 | kPa | 291.96 | Calculated Property |
| Pvap | 21.42 | kPa | 305.01 | Calculated Property |
| Pvap | 36.50 | kPa | 318.05 | Calculated Property |
| Pvap | 59.32 | kPa | 331.10 | Calculated Property |
| Pvap | 92.50 | kPa | 344.15 | Calculated Property |
| Pvap | 139.13 | kPa | 357.19 | Calculated Property |
| Pvap | 202.67 | kPa | 370.24 | Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1,2,2-trichloro-1,1,3,3,3-pentafluoro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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