- InChI
- InChI=1S/C3H5F/c1-2-3-4/h2-3H,1H3/b3-2+
- InChI Key
- VJGCZWVJDRIHNC-NSCUHMNNSA-N
- Formula
- C3H5F
- SMILES
- CC=CF
- Molecular Weight1
- 60.07
- CAS
- 20327-65-5
- 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° | -140.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -173.00 | kJ/mol | NIST |
| ΔfusH° | 6.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 21.41 | kJ/mol | Joback Calculated Property |
| log10WS | -1.28 | Crippen Calculated Property | |
| logPoct/wat | 1.490 | Crippen Calculated Property | |
| McVol | 50.600 | ml/mol | McGowan Calculated Property |
| Pc | 4450.38 | kPa | Joback Calculated Property |
| Tboil | 271.47 | K | Joback Calculated Property |
| Tc | 430.49 | K | Joback Calculated Property |
| Tfus | 119.08 | K | Joback Calculated Property |
| Vc | 0.202 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [63.00; 91.87] | J/mol×K | [271.47; 430.49] | 
|
| Cp,gas | 63.00 | J/mol×K | 271.47 | Joback Calculated Property |
| Cp,gas | 68.38 | J/mol×K | 297.97 | Joback Calculated Property |
| Cp,gas | 73.52 | J/mol×K | 324.48 | Joback Calculated Property |
| Cp,gas | 78.44 | J/mol×K | 350.98 | Joback Calculated Property |
| Cp,gas | 83.13 | J/mol×K | 377.48 | Joback Calculated Property |
| Cp,gas | 87.60 | J/mol×K | 403.98 | Joback Calculated Property |
| Cp,gas | 91.87 | J/mol×K | 430.49 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [180.32; 271.27] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.46968e+01 | |||
| Coefficient B | -2.44821e+03 | |||
| Coefficient C | -1.04140e+01 | |||
| Temperature range, min. | 180.32 | |||
| Temperature range, max. | 271.27 | |||
| Pvap | 1.33 | kPa | 180.32 | Calculated Property |
| Pvap | 2.99 | kPa | 190.43 | Calculated Property |
| Pvap | 6.17 | kPa | 200.53 | Calculated Property |
| Pvap | 11.81 | kPa | 210.64 | Calculated Property |
| Pvap | 21.26 | kPa | 220.74 | Calculated Property |
| Pvap | 36.25 | kPa | 230.85 | Calculated Property |
| Pvap | 58.99 | kPa | 240.95 | Calculated Property |
| Pvap | 92.13 | kPa | 251.06 | Calculated Property |
| Pvap | 138.83 | kPa | 261.16 | Calculated Property |
| Pvap | 202.65 | kPa | 271.27 | Calculated Property |
Similar Compounds
Find more compounds similar to trans-1-Fluoro-1-propene.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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