- 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
- CAS
- 661-97-2
- Other Names
-
- 1,2-Dichloro-1,1,2,3,3,3-hexafluoropropane
- Propane, 1,2-dichloro-1,1,2,3,3,3-hexafluoro-
- Freon 216
- Propane, 1,2-dichlorohexafluoro-
- Ucon 216
- 1,1,1,2,3,3-Hexafluoro-2,3-dichloropropane
- 1,2-Dichloroperfluoropropane
- 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).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| 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 |
| log10WS | -3.32 | Crippen Calculated Property | |
| logPoct/wat | 3.285 | Crippen Calculated Property | |
| McVol | 88.230 | ml/mol | McGowan Calculated Property |
| Pc | 3110.57 | kPa | Joback Calculated Property |
| Tboil | [307.30; 308.00] | K |
|
| Tboil | 308.00 | K | NIST |
| Tboil | 307.30 | K | NIST |
| Tc | 446.00 | K | NIST |
| Tfus | 194.21 | K | Joback Calculated Property |
| Ttriple | 145.50 ± 0.60 | K | NIST |
| Vc | 0.377 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [160.41; 199.85] | J/mol×K | [328.83; 486.20] |
|
| Cp,gas | 160.41 | J/mol×K | 328.83 | Joback Calculated Property |
| Cp,gas | 168.54 | J/mol×K | 355.06 | Joback Calculated Property |
| Cp,gas | 176.01 | J/mol×K | 381.29 | Joback Calculated Property |
| Cp,gas | 182.84 | J/mol×K | 407.51 | Joback Calculated Property |
| Cp,gas | 189.07 | J/mol×K | 433.74 | Joback Calculated Property |
| Cp,gas | 194.73 | J/mol×K | 459.97 | Joback Calculated Property |
| Cp,gas | 199.85 | J/mol×K | 486.20 | Joback Calculated Property |
| 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 |
Similar Compounds
Find more compounds similar to 1,2-Dichlorohexafluoropropane.
Sources
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