- InChI
- InChI=1S/C3H5Cl2F/c1-3(5,6)2-4/h2H2,1H3
- InChI Key
- OTKOPXLUNRNYCD-UHFFFAOYSA-N
- Formula
- C3H5Cl2F
- SMILES
- CC(F)(Cl)CCl
- Molecular Weight1
- 130.98
- CAS
- 420-97-3
- Other Names
-
- 1,2-Dichloro-2-fluoropropane
- 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).
- Pvap : Vapor 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° | -241.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -341.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.93 | kJ/mol | Joback Calculated Property |
| log10WS | -1.84 | Crippen Calculated Property | |
| logPoct/wat | 2.150 | Crippen Calculated Property | |
| McVol | 79.380 | ml/mol | McGowan Calculated Property |
| Pc | 3877.12 | kPa | Joback Calculated Property |
| Tboil | 359.75 ± 0.40 | K | NIST |
| Tc | 522.95 | K | Joback Calculated Property |
| Tfus | 181.45 ± 0.50 | K | NIST |
| Vc | 0.308 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [119.05; 154.08] | J/mol×K | [338.94; 522.95] | 
|
| Cp,gas | 119.05 | J/mol×K | 338.94 | Joback Calculated Property |
| Cp,gas | 125.93 | J/mol×K | 369.61 | Joback Calculated Property |
| Cp,gas | 132.36 | J/mol×K | 400.28 | Joback Calculated Property |
| Cp,gas | 138.37 | J/mol×K | 430.94 | Joback Calculated Property |
| Cp,gas | 143.98 | J/mol×K | 461.61 | Joback Calculated Property |
| Cp,gas | 149.21 | J/mol×K | 492.28 | Joback Calculated Property |
| Cp,gas | 154.08 | J/mol×K | 522.95 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 219.35] | kPa | [269.40; 383.97] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.55319e+01 | |||
| Coefficient B | -3.47086e+03 | |||
| Coefficient C | -4.17160e+01 | |||
| Temperature range, min. | 269.40 | |||
| Temperature range, max. | 383.97 | |||
| Pvap | 1.33 | kPa | 269.40 | Calculated Property |
| Pvap | 2.99 | kPa | 282.13 | Calculated Property |
| Pvap | 6.18 | kPa | 294.86 | Calculated Property |
| Pvap | 11.91 | kPa | 307.59 | Calculated Property |
| Pvap | 21.62 | kPa | 320.32 | Calculated Property |
| Pvap | 37.27 | kPa | 333.05 | Calculated Property |
| Pvap | 61.37 | kPa | 345.78 | Calculated Property |
| Pvap | 97.09 | kPa | 358.51 | Calculated Property |
| Pvap | 148.25 | kPa | 371.24 | Calculated Property |
| Pvap | 219.35 | kPa | 383.97 | Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1,2-dichloro-2-fluoro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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