- 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
- CAS
- 503-09-3
- Other Names
-
- Propane, 1,2-epoxy-3-fluoro-
- Epifluorhydrine
- Epifluorohydrin
- 1,2-Epoxy-3-fluoropropane
- 3-Fluoropropene-1,2-oxide
- 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).
- 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).
- 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 | 0.2968 | Relay (... Calculated Property | |
| ΔfG° | -245.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -259.38 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 12.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.50 | kJ/mol | Relay (... Calculated Property |
| IE | [10.74; 10.78] | eV |
|
| IE | 10.74 | eV | NIST |
| IE | 10.74 | eV | NIST |
| IE | 10.78 | eV | NIST |
| log10WS | 0.11 | Relay (... Calculated Property | |
| logPoct/wat | 0.355 | Crippen Calculated Property | |
| McVol | 49.910 | ml/mol | McGowan Calculated Property |
| Pc | 4890.21 | kPa | Joback Calculated Property |
| Tboil | 358.70 | K | NIST |
| Tc | 510.48 | K | Relay (... Calculated Property |
| Tfus | 206.85 | K | Relay (... Calculated Property |
| Vc | 0.193 | m3/kmol | Relay (... Calculated Property |
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 Oxirane, (fluoromethyl)-.
Sources
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