- InChI
- InChI=1S/C3HF5/c4-2(5)1-3(6,7)8/h1H
- InChI Key
- QAERDLQYXMEHEB-UHFFFAOYSA-N
- Formula
- C3HF5
- SMILES
- FC(F)=CC(F)(F)F
- Molecular Weight1
- 132.03
- CAS
- 690-27-7
- Other Names
-
- Propene, 1,1,3,3,3-pentafluoro-
- 2-Hydropentafluoropropylene
- 1,1,3,3,3-Pentafluoropropene-1
- 1,1,3,3,3-Pentafluoro-1-propene
- 2H-perfluoropropene
- FC-1223zc
- 1,1,3,3,3-pentafluoropropene
- 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° | -925.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -987.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 16.93 | kJ/mol | Joback Calculated Property |
| log10WS | -2.29 | Crippen Calculated Property | |
| logPoct/wat | 2.329 | Crippen Calculated Property | |
| McVol | 57.680 | ml/mol | McGowan Calculated Property |
| Pc | 3650.93 | kPa | Joback Calculated Property |
| Tboil | 252.00 | K | NIST |
| Tc | 401.68 | K | Joback Calculated Property |
| Tfus | 109.90 | K | Joback Calculated Property |
| Vc | 0.264 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [92.67; 124.42] | J/mol×K | [265.20; 401.68] | 
|
| Cp,gas | 92.67 | J/mol×K | 265.20 | Joback Calculated Property |
| Cp,gas | 98.78 | J/mol×K | 287.95 | Joback Calculated Property |
| Cp,gas | 104.54 | J/mol×K | 310.69 | Joback Calculated Property |
| Cp,gas | 109.97 | J/mol×K | 333.44 | Joback Calculated Property |
| Cp,gas | 115.08 | J/mol×K | 356.19 | Joback Calculated Property |
| Cp,gas | 119.90 | J/mol×K | 378.93 | Joback Calculated Property |
| Cp,gas | 124.42 | J/mol×K | 401.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propene, 1,1,3,3,3-pentafluoro-.
Sources
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