- InChI
- InChI=1S/C3H7FN2O/c4-1-2-6-3(5)7/h1-2H2,(H3,5,6,7)
- InChI Key
- SNHLRJSKPOPBPO-UHFFFAOYSA-N
- Formula
- C3H7FN2O
- SMILES
- NC(=O)NCCF
- Molecular Weight1
- 106.10
- CAS
- 13907-90-9
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -193.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -326.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.28 | kJ/mol | Joback Calculated Property |
| log10WS | -0.31 | Crippen Calculated Property | |
| logPoct/wat | -0.376 | Crippen Calculated Property | |
| McVol | 76.430 | ml/mol | McGowan Calculated Property |
| Pc | 4973.33 | kPa | Joback Calculated Property |
| Tboil | 443.88 | K | Joback Calculated Property |
| Tc | 634.13 | K | Joback Calculated Property |
| Tfus | 310.01 | K | Joback Calculated Property |
| Vc | 0.291 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [159.78; 198.06] | J/mol×K | [443.88; 634.13] | 
|
| Cp,gas | 159.78 | J/mol×K | 443.88 | Joback Calculated Property |
| Cp,gas | 166.98 | J/mol×K | 475.59 | Joback Calculated Property |
| Cp,gas | 173.84 | J/mol×K | 507.30 | Joback Calculated Property |
| Cp,gas | 180.37 | J/mol×K | 539.01 | Joback Calculated Property |
| Cp,gas | 186.57 | J/mol×K | 570.72 | Joback Calculated Property |
| Cp,gas | 192.47 | J/mol×K | 602.42 | Joback Calculated Property |
| Cp,gas | 198.06 | J/mol×K | 634.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, (2-fluoroethyl)-.
Sources
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