- InChI
- InChI=1S/C4H9FN2O/c1-6-4(8)7-3-2-5/h2-3H2,1H3,(H2,6,7,8)
- InChI Key
- MFXZOMNMWJPMMG-UHFFFAOYSA-N
- Formula
- C4H9FN2O
- SMILES
- CNC(=O)NCCF
- Molecular Weight1
- 120.13
- CAS
- 13907-91-0
- 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).
- 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 | -447.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.99 | kJ/mol | Joback Calculated Property |
| IE | 9.31 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | -0.115 | Crippen Calculated Property | |
| McVol | 90.520 | ml/mol | McGowan Calculated Property |
| Tboil | 480.37 | K | Relay (1.0) Calculated Property |
| Tfus | 293.42 | 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 | [189.16; 235.41] | J/mol×K | [444.60; 623.74] | 
|
| Cp,gas | 189.16 | J/mol×K | 444.60 | Joback Calculated Property |
| Cp,gas | 197.78 | J/mol×K | 474.46 | Joback Calculated Property |
| Cp,gas | 206.03 | J/mol×K | 504.31 | Joback Calculated Property |
| Cp,gas | 213.91 | J/mol×K | 534.17 | Joback Calculated Property |
| Cp,gas | 221.43 | J/mol×K | 564.02 | Joback Calculated Property |
| Cp,gas | 228.59 | J/mol×K | 593.88 | Joback Calculated Property |
| Cp,gas | 235.41 | J/mol×K | 623.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, 1-(2-fluoroethyl)-3-methyl-.
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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