- InChI
- InChI=1S/C4H4ClF3/c1-3(2-5)4(6,7)8/h1-2H2
- InChI Key
- DHODLDAVSMRUMX-UHFFFAOYSA-N
- Formula
- C4H4ClF3
- SMILES
- C=C(CCl)C(F)(F)F
- Molecular Weight1
- 144.52
- CAS
- 381-83-9
- 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° | -531.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -623.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.55 | kJ/mol | Joback Calculated Property |
| log10WS | -2.17 | Crippen Calculated Property | |
| logPoct/wat | 2.344 | Crippen Calculated Property | |
| McVol | 80.470 | ml/mol | McGowan Calculated Property |
| Pc | 3427.87 | kPa | Joback Calculated Property |
| Tboil | [319.00; 319.60] | K |
|
| Tboil | 319.00 | K | NIST |
| Tboil | 319.60 ± 2.00 | K | NIST |
| Tc | 480.70 | K | Joback Calculated Property |
| Tfus | 152.90 ± 3.00 | K | NIST |
| Vc | 0.334 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [131.14; 169.49] | J/mol×K | [319.49; 480.70] |
|
| Cp,gas | 131.14 | J/mol×K | 319.49 | Joback Calculated Property |
| Cp,gas | 138.56 | J/mol×K | 346.36 | Joback Calculated Property |
| Cp,gas | 145.54 | J/mol×K | 373.23 | Joback Calculated Property |
| Cp,gas | 152.11 | J/mol×K | 400.10 | Joback Calculated Property |
| Cp,gas | 158.28 | J/mol×K | 426.97 | Joback Calculated Property |
| Cp,gas | 164.07 | J/mol×K | 453.84 | Joback Calculated Property |
| Cp,gas | 169.49 | J/mol×K | 480.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Chloro-3,3,3-trifluoro-2-methylpropene.
Sources
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