- InChI
- InChI=1S/C3H5FO/c4-1-3-2-5-3/h3H,1-2H2
- InChI Key
- OIFAHDAXIUURLN-UHFFFAOYSA-N
- Formula
- C3H5FO
- SMILES
- FCC1CO1
- Molecular Weight1
- 76.07
- Other Names
-
- Propane, 1,2-epoxy-3-fluoro-
- Epifluorhydrine
- Epifluorohydrin
- 1,2-Epoxy-3-fluoropropane
- 3-Fluoropropene-1,2-oxide
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -259.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.72 | kJ/mol | Joback Calculated Property |
| IE | [10.74; 10.78] | eV |
|
| IE | 10.74 | eV | NIST |
| IE | 10.74 | eV | NIST |
| IE | 10.78 | eV | NIST |
| logPoct/wat | 0.355 | Crippen Calculated Property | |
| McVol | 49.910 | ml/mol | McGowan Calculated Property |
| Tboil | 358.70 | K | NIST |
| Tfus | 206.85 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [78.81; 116.73] | J/mol×K | [301.00; 470.32] |
|
| Cp,gas | 78.81 | J/mol×K | 301.00 | Joback Calculated Property |
| Cp,gas | 86.05 | J/mol×K | 329.22 | Joback Calculated Property |
| Cp,gas | 92.89 | J/mol×K | 357.44 | Joback Calculated Property |
| Cp,gas | 99.37 | J/mol×K | 385.66 | Joback Calculated Property |
| Cp,gas | 105.49 | J/mol×K | 413.88 | Joback Calculated Property |
| Cp,gas | 111.27 | J/mol×K | 442.10 | Joback Calculated Property |
| Cp,gas | 116.73 | J/mol×K | 470.32 | Joback Calculated Property |
| ΔvapH | 39.90 | kJ/mol | 303.00 | NIST |
Similar Compounds
Find more compounds similar to 1,2-Epoxy-3-fluoropropane.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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.
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