- InChI
- InChI=1S/C3Cl2F6/c4-1(6,2(5,7)8)3(9,10)11
- InChI Key
- JSEUKVSKOHVLOV-UHFFFAOYSA-N
- Formula
- C3Cl2F6
- SMILES
- FC(F)(F)C(F)(Cl)C(F)(F)Cl
- Molecular Weight1
- 220.93
- Other Names
-
- 1,1,1,2,3,3-Hexafluoro-2,3-dichloropropane
- 1,2-Dichloroperfluoropropane
- Freon 216
- Propane, 1,2-dichloro-1,1,2,3,3,3-hexafluoro-
- Propane, 1,2-dichlorohexafluoro-
- Ucon 216
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Ttriple : Triple Point Temperature (K).
- Vc : Critical Volume (m3/kmol).
- Zc : Critical Compressibility.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3031 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | -925.60 ± 2.00 | kJ/mol | NIST |
| ΔfG° | -1209.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1349.00 ± 4.40 | kJ/mol | NIST |
| ΔfH°liquid | -1376.00 ± 4.40 | kJ/mol | NIST |
| ΔfusH° | 8.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [26.90; 27.30] | kJ/mol |
|
| ΔvapH° | 27.30 | kJ/mol | NIST |
| ΔvapH° | 26.90 ± 0.10 | kJ/mol | NIST |
| IE | 12.32 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.58 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.285 | Crippen Calculated Property | |
| McVol | 88.230 | ml/mol | McGowan Calculated Property |
| Pc | 2700.00 | kPa | IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 10 Compiled value |
| Tboil | [307.30; 308.00] | K |
|
| Tboil | 308.00 | K | NIST |
| Tboil | 307.30 | K | NIST |
| Tc | [446.00; 452.00] | K |
|
| Tc | 452.00 | K | IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 10 Compiled value |
| Tc | 446.00 | K | NIST |
| Tfus | 150.44 | K | Relay (1.0) Calculated Property |
| Ttriple | 145.50 ± 0.60 | K | NIST |
| Vc | 0.388 | m3/kmol | IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 10 Compiled value |
| Zc | 0.2780000 | IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 10 Compiled value |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | [25.90; 28.10] | kJ/mol | [301.50; 313.00] |
|
| ΔvapH | 28.10 | kJ/mol | 301.50 | NIST |
| ΔvapH | 26.28 | kJ/mol | 307.30 | NIST |
| ΔvapH | 25.90 ± 0.10 | kJ/mol | 313.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [140.74; 237.47] | 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 | -1.09300e+01 | |||
| Coefficient B | 7.50600e-01 | |||
| Coefficient C | -7.94000e-04 | |||
| Coefficient D | 2.91800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 140.74 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 168.16 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 189.25 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 204.95 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 216.18 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 223.85 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 228.89 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 232.23 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 234.78 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 237.47 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Dichloro-1,1,2,3,3,3-hexafluoropropane.
Sources
- IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 10 ChEDL chemicals 1.5.2, from Marsh, K. N.; Abramson, A.; Ambrose, D.; Morton, D. W.; Nikitin, E.; Tsonopoulos, C.; Young, C. L. Vapor-Liquid Critical Properties of Elements and Compounds. 10. Organic Compounds Containing Halogens. J. Chem. Eng. Data 2007, 52, 1509-1538.
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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