- 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
- 270.93
- Other Names
-
- Butane, 2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-
- 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 | 0.3619 | Relay (1.0) Calculated Property | |
| ΔfG° | -1588.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1837.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.70 | Relay (1.0) 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 | 479.39 | K | Relay (1.0) Calculated Property |
| Tfus | 214.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.428 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [176.90; 304.67] | 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 | -2.41300e+01 | |||
| Coefficient B | 9.95000e-01 | |||
| Coefficient C | -1.05300e-03 | |||
| Coefficient D | 3.86800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 176.90 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 213.21 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 241.15 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 261.92 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 276.75 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 286.87 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 293.50 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 297.86 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 301.18 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 304.67 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-Dichlorooctafluorobutane.
Sources
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