- InChI
- InChI=1S/C4Cl2F8/c5-1(7,3(9,10)11)2(6,8)4(12,13)14
- InChI Key
- LXANZHXWGZWFAC-UHFFFAOYSA-N
- Formula
- C4Cl2F8
- SMILES
-
FC(F)(F)C(F)(Cl)C(F)(Cl)C(F)(F
)F - Molecular Weight1
- 270.94
- CAS
- 355-20-4
- Other Names
-
- Butane, 2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-
- 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° | -1588.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1761.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 21.55 | kJ/mol | Joback Calculated Property |
| log10WS | -4.05 | Crippen Calculated Property | |
| logPoct/wat | 3.920 | Crippen Calculated Property | |
| McVol | 105.860 | ml/mol | McGowan Calculated Property |
| Pc | 2603.08 | kPa | Joback Calculated Property |
| Tboil | 336.00 | K | NIST |
| Tc | 497.76 | K | Joback Calculated Property |
| Tfus | 209.08 | K | Joback Calculated Property |
| Vc | 0.458 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [210.51; 257.95] | J/mol×K | [347.02; 497.76] | 
|
| Cp,gas | 210.51 | J/mol×K | 347.02 | Joback Calculated Property |
| Cp,gas | 220.26 | J/mol×K | 372.14 | Joback Calculated Property |
| Cp,gas | 229.22 | J/mol×K | 397.27 | Joback Calculated Property |
| Cp,gas | 237.43 | J/mol×K | 422.39 | Joback Calculated Property |
| Cp,gas | 244.93 | J/mol×K | 447.52 | Joback Calculated Property |
| Cp,gas | 251.76 | J/mol×K | 472.64 | Joback Calculated Property |
| Cp,gas | 257.95 | J/mol×K | 497.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-Dichlorooctafluorobutane.
Sources
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