- InChI
- InChI=1S/CH2F/c1-2/h1H2
- InChI Key
- VUWZPRWSIVNGKG-UHFFFAOYSA-N
- Formula
- CH2F
- SMILES
- [CH2]F
- Molecular Weight1
- 33.02
- CAS
- 3744-29-4
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- EA : Electron affinity (eV).
- 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).
- 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 | 0.1810 | Relay (... Calculated Property | |
| EA | 0.25 ± 0.18 | eV | NIST |
| ΔfG° | -184.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -69.96 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 3.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 10.20 | kJ/mol | Relay (... Calculated Property |
| IE | [8.90; 9.35] | eV |
|
| IE | 9.04 ± 0.01 | eV | NIST |
| IE | 8.90 | eV | NIST |
| IE | 9.16 ± 0.02 | eV | NIST |
| IE | 8.90 | eV | NIST |
| IE | 9.35 | eV | NIST |
| IE | 9.22 ± 0.01 | eV | NIST |
| log10WS | 0.19 | Relay (... Calculated Property | |
| logPoct/wat | 0.747 | Crippen Calculated Property | |
| McVol | 24.570 | ml/mol | McGowan Calculated Property |
| Pc | 5782.94 | kPa | Joback Calculated Property |
| Tboil | 240.51 | K | Relay (... Calculated Property |
| Tc | 363.88 | K | Relay (... Calculated Property |
| Tfus | 78.83 | K | Relay (... Calculated Property |
| Vc | 0.093 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [23.69; 37.05] | J/mol×K | [220.85; 360.84] |
|
| Cp,gas | 23.69 | J/mol×K | 220.85 | Joback Calculated Property |
| Cp,gas | 26.35 | J/mol×K | 244.18 | Joback Calculated Property |
| Cp,gas | 28.82 | J/mol×K | 267.51 | Joback Calculated Property |
| Cp,gas | 31.12 | J/mol×K | 290.84 | Joback Calculated Property |
| Cp,gas | 33.25 | J/mol×K | 314.17 | Joback Calculated Property |
| Cp,gas | 35.22 | J/mol×K | 337.51 | Joback Calculated Property |
| Cp,gas | 37.05 | J/mol×K | 360.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fluoromethyl radical.
Sources
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