- 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
- 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 | 206.68 | 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 |
|---|---|---|---|---|
| ΔvapH | 39.90 | kJ/mol | 303.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [71.24; 180.43] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.66690e+01 | |||
| Coefficient B | 4.48500e-01 | |||
| Coefficient C | -3.62100e-04 | |||
| Coefficient D | 1.20700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 71.24 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 92.02 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 109.76 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 124.81 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 137.58 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 148.44 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 157.78 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 165.96 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 173.39 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 180.43 | J/mol×K | 1000.00 | Calculated Property |
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
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