- InChI
- InChI=1S/C4H6ClF3O/c1-2-9-4(7,8)3(5)6/h3H,2H2,1H3
- InChI Key
- WOKICPFFJCXEDW-UHFFFAOYSA-N
- Formula
- C4H6ClF3O
- SMILES
- CCOC(F)(F)C(F)Cl
- Molecular Weight1
- 162.54
- CAS
- 310-71-4
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -718.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -876.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [37.50; 37.63] | kJ/mol |
|
| ΔvapH° | 37.63 | kJ/mol | NIST |
| ΔvapH° | 37.50 ± 0.10 | kJ/mol | NIST |
| log10WS | -2.01 | Crippen Calculated Property | |
| logPoct/wat | 2.150 | Crippen Calculated Property | |
| McVol | 90.640 | ml/mol | McGowan Calculated Property |
| Pc | 3213.68 | kPa | Joback Calculated Property |
| Tboil | 362.00 | K | NIST |
| Tc | 524.40 | K | NIST |
| Tfus | 176.18 | K | Joback Calculated Property |
| Vc | 0.363 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [164.61; 206.15] | J/mol×K | [344.91; 505.00] |
|
| Cp,gas | 164.61 | J/mol×K | 344.91 | Joback Calculated Property |
| Cp,gas | 172.36 | J/mol×K | 371.59 | Joback Calculated Property |
| Cp,gas | 179.76 | J/mol×K | 398.27 | Joback Calculated Property |
| Cp,gas | 186.83 | J/mol×K | 424.95 | Joback Calculated Property |
| Cp,gas | 193.58 | J/mol×K | 451.63 | Joback Calculated Property |
| Cp,gas | 200.02 | J/mol×K | 478.31 | Joback Calculated Property |
| Cp,gas | 206.15 | J/mol×K | 505.00 | Joback Calculated Property |
| ΔvapH | [32.57; 36.50] | kJ/mol | [313.00; 362.00] |
|
| ΔvapH | 36.50 ± 0.10 | kJ/mol | 313.00 | NIST |
| ΔvapH | 35.30 ± 0.10 | kJ/mol | 328.00 | NIST |
| ΔvapH | 34.20 ± 0.10 | kJ/mol | 343.00 | NIST |
| ΔvapH | 32.90 ± 0.10 | kJ/mol | 358.00 | NIST |
| ΔvapH | 32.57 | kJ/mol | 362.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 355.00 | K | 84.00 | NIST |
Similar Compounds
Find more compounds similar to 2-Chloro-1,1,2-trifluoroethyl ethyl ether.
Sources
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