- InChI
- InChI=1S/C2H3F/c1-2-3/h2H,1H2
- InChI Key
- XUCNUKMRBVNAPB-UHFFFAOYSA-N
- Formula
- C2H3F
- SMILES
- C=CF
- Molecular Weight1
- 46.04
- CAS
- 75-02-5
- Other Names
-
- 1-Fluoroethylene
- C2H3F
- Ethylene, fluoro-
- FC 1141
- FLUOROETHENE
- FLUOROETHYLENE
- Monofluoroethene
- Monofluoroethylene
- Vinyl fluoride
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔcH°gas : Standard gas enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- μ : Dipole Moment (debye).
- 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).
- 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).
- ρl : Liquid Density (kg/m3).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- Zc : Critical Compressibility.
- 1: Molecular weight from the IUPAC atomic weights tables.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.1570 | KDB | |
| PAff | 729.00 | kJ/mol | NIST |
| BasG | 700.10 | kJ/mol | NIST |
| ΔcH°gas | -1256.00 ± 2.00 | kJ/mol | NIST |
| μ | 1.40 | debye | KDB |
| ΔfG° | -141.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | [-136.00; -117.20] | kJ/mol |
|
| ΔfH°gas | -117.20 | kJ/mol | KDB |
| ΔfH°gas | -136.00 | kJ/mol | NIST |
| ΔfusH° | 2.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 18.56 | kJ/mol | Joback Calculated Property |
| IE | [10.30; 10.63] | eV |
|
| IE | 10.36 ± 0.01 | eV | NIST |
| IE | 10.36 ± 0.02 | eV | NIST |
| IE | 10.30 | eV | NIST |
| IE | 10.36 | eV | NIST |
| IE | 10.36 ± 0.01 | eV | NIST |
| IE | 10.37 | eV | NIST |
| IE | 10.35 ± 0.01 | eV | NIST |
| IE | 10.37 | eV | NIST |
| IE | 10.37 ± 0.02 | eV | NIST |
| IE | 10.37 | eV | NIST |
| IE | Outlier 10.63 ± 0.02 | eV | NIST |
| IE | 10.56 ± 0.02 | eV | NIST |
| log10WS | -0.86 | Crippen Calculated Property | |
| logPoct/wat | 1.099 | Crippen Calculated Property | |
| McVol | 36.510 | ml/mol | McGowan Calculated Property |
| Pc | 5240.00 | kPa | KDB |
| Inp | 230.00 | NIST | |
| Tboil | [201.00; 201.00] | K |
|
| Tboil | 201.00 | K | KDB |
| Tboil | 201.00 | K | NIST |
| Tc | 327.90 | K | KDB |
| Tfus | 112.60 | K | KDB |
| Vc | 0.144 | m3/kmol | KDB |
| Zc | 0.2767680 | KDB |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [42.19; 59.85] | J/mol×K | [241.11; 390.89] |
|
| Cp,gas | 42.19 | J/mol×K | 241.11 | Joback Calculated Property |
| Cp,gas | 45.42 | J/mol×K | 266.07 | Joback Calculated Property |
| Cp,gas | 48.54 | J/mol×K | 291.04 | Joback Calculated Property |
| Cp,gas | 51.53 | J/mol×K | 316.00 | Joback Calculated Property |
| Cp,gas | 54.41 | J/mol×K | 340.97 | Joback Calculated Property |
| Cp,gas | 57.19 | J/mol×K | 365.93 | Joback Calculated Property |
| Cp,gas | 59.85 | J/mol×K | 390.89 | Joback Calculated Property |
| ΔvapH | [16.60; 16.61] | kJ/mol | [162.50; 201.00] |
|
| ΔvapH | 16.60 | kJ/mol | 162.50 | NIST |
| ΔvapH | 16.61 | kJ/mol | 201.00 | KDB |
| ρl | 681.00 | kg/m3 | 263.00 | KDB |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 5213.53] | kPa | [141.82; 327.80] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.46646e+01 | |||
| Coefficient B | -1.97369e+03 | |||
| Coefficient C | -4.53900e+00 | |||
| Temperature range, min. | 141.82 | |||
| Temperature range, max. | 327.80 | |||
| Pvap | 1.33 | kPa | 141.82 | Calculated Property |
| Pvap | 8.75 | kPa | 162.48 | Calculated Property |
| Pvap | 37.13 | kPa | 183.15 | Calculated Property |
| Pvap | 116.77 | kPa | 203.81 | Calculated Property |
| Pvap | 296.12 | kPa | 224.48 | Calculated Property |
| Pvap | 640.01 | kPa | 245.14 | Calculated Property |
| Pvap | 1224.51 | kPa | 265.81 | Calculated Property |
| Pvap | 2130.24 | kPa | 286.47 | Calculated Property |
| Pvap | 3436.00 | kPa | 307.14 | Calculated Property |
| Pvap | 5213.53 | kPa | 327.80 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethene, fluoro-.
Sources
- Crippen Method
- Crippen Method
- Phase behavior of vinyl fluoride in room-temperature ionic liquids [emim][Tf2N], [bmim][N(CN)2], [bmpy][BF4], [bmim][HFPS] and [omim][TFES]
- Thermodynamic measurement and modeling of vinyl fluoride solubility in aqueous lithium bis(trifluoromethylsulfonyl)imide Li+Tf2N- + H2O solutions
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
Take the time to validate and double check the source of the data.
Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.