- 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).
- 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° | -162.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -327.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.30 | kJ/mol | Joback Calculated Property |
| log10WS | -0.48 | Crippen Calculated Property | |
| logPoct/wat | -0.115 | Crippen Calculated Property | |
| McVol | 90.520 | ml/mol | McGowan Calculated Property |
| Pc | 4119.70 | kPa | Joback Calculated Property |
| Tboil | 444.40 | K | Joback Calculated Property |
| Tc | 623.46 | K | Joback Calculated Property |
| Tfus | 290.68 | K | Joback Calculated Property |
| Vc | 0.353 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [189.10; 235.35] | J/mol×K | [444.40; 623.46] | 
|
| Cp,gas | 189.10 | J/mol×K | 444.40 | Joback Calculated Property |
| Cp,gas | 197.72 | J/mol×K | 474.24 | Joback Calculated Property |
| Cp,gas | 205.97 | J/mol×K | 504.09 | Joback Calculated Property |
| Cp,gas | 213.85 | J/mol×K | 533.93 | Joback Calculated Property |
| Cp,gas | 221.36 | J/mol×K | 563.77 | Joback Calculated Property |
| Cp,gas | 228.53 | J/mol×K | 593.61 | Joback Calculated Property |
| Cp,gas | 235.35 | J/mol×K | 623.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, 1-(2-fluoroethyl)-3-methyl-.
Sources
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