- InChI
- InChI=1S/C3H5F/c1-3(2)4/h1H2,2H3
- InChI Key
- NGOCAPPEAVAHQM-UHFFFAOYSA-N
- Formula
- C3H5F
- SMILES
- C=C(C)F
- Molecular Weight1
- 60.07
- CAS
- 1184-60-7
- Other Names
-
- 1-Propene, 2-fluoro-
- 2-Fluoro-1-propene
- 2-Fluoroprop-1-ene
- CH3CF=CH2
- Propene, 2-fluoro-
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.1678 | Relay (1.0) Calculated Property | |
| ΔfG° | -141.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -189.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 4.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 15.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.99 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.490 | Crippen Calculated Property | |
| McVol | 50.600 | ml/mol | McGowan Calculated Property |
| Pc | 4420.84 | kPa | Joback Calculated Property |
| Tboil | 234.67 | K | Relay (1.0) Calculated Property |
| Tc | 372.45 | K | Relay (1.0) Calculated Property |
| Tfus | 145.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.187 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [65.89; 93.12] | J/mol×K | [263.87; 420.05] | 
|
| Cp,gas | 65.89 | J/mol×K | 263.87 | Joback Calculated Property |
| Cp,gas | 70.88 | J/mol×K | 289.90 | Joback Calculated Property |
| Cp,gas | 75.68 | J/mol×K | 315.93 | Joback Calculated Property |
| Cp,gas | 80.30 | J/mol×K | 341.96 | Joback Calculated Property |
| Cp,gas | 84.74 | J/mol×K | 367.99 | Joback Calculated Property |
| Cp,gas | 89.02 | J/mol×K | 394.02 | Joback Calculated Property |
| Cp,gas | 93.12 | J/mol×K | 420.05 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [180.82; 271.08] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.47962e+01 | |||
| Coefficient B | -2.47235e+03 | |||
| Coefficient C | -1.04140e+01 | |||
| Temperature range, min. | 180.82 | |||
| Temperature range, max. | 271.08 | |||
| Pvap | 1.33 | kPa | 180.82 | Calculated Property |
| Pvap | 2.99 | kPa | 190.85 | Calculated Property |
| Pvap | 6.14 | kPa | 200.88 | Calculated Property |
| Pvap | 11.76 | kPa | 210.91 | Calculated Property |
| Pvap | 21.16 | kPa | 220.94 | Calculated Property |
| Pvap | 36.10 | kPa | 230.96 | Calculated Property |
| Pvap | 58.78 | kPa | 240.99 | Calculated Property |
| Pvap | 91.90 | kPa | 251.02 | Calculated Property |
| Pvap | 138.64 | kPa | 261.05 | Calculated Property |
| Pvap | 202.64 | kPa | 271.08 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Fluoropropene.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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