- InChI
- InChI=1S/C3Cl3F5/c4-2(5,9)1(7,8)3(6,10)11
- InChI Key
- PSVOCRUYXNEMNE-UHFFFAOYSA-N
- Formula
- C3Cl3F5
- SMILES
- FC(F)(Cl)C(F)(F)C(F)(Cl)Cl
- Molecular Weight1
- 237.38
- Other Names
-
- 1,1,3-trichloro-1,2,2,3,3-pentafluoropropane
- 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 | 0.3001 | Relay (1.0) Calculated Property | |
| ΔfG° | -1026.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1124.46 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.71 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.80 | Relay (1.0) 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 | 345.70 ± 2.00 | K | NIST |
| Tc | 493.03 | K | Relay (1.0) Calculated Property |
| Tfus | 178.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.388 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [145.95; 238.67] | 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 | -4.13000e+00 | |||
| Coefficient B | 7.45600e-01 | |||
| Coefficient C | -7.98000e-04 | |||
| Coefficient D | 2.95200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 145.95 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 172.84 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 193.41 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 208.58 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 219.29 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 226.48 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 231.08 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 234.02 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 236.24 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 238.67 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1,1,3-trichloro-1,2,2,3,3-pentafluoro-.
Sources
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