- InChI
- InChI=1S/C8H10N2O/c1-10(8(9)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,11)
- InChI Key
- SKAADKSETAYKGL-UHFFFAOYSA-N
- Formula
- C8H10N2O
- SMILES
- CN(C(=N)O)c1ccccc1
- Molecular Weight1
- 150.18
- CAS
- 4559-87-9
- Other Names
-
- Methylphenylurea
- 1-Methyl-1-phenylurea
- Urea, N-phenyl-N-methyl
- «alpha»-methyl-«alpha»-phenylurea
- 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).
- 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 | 0.7370 | Relay (1.0) Calculated Property | |
| ΔfG° | 306.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -103.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 80.07 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.11 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.616 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 5251.86 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 565.99 | K | Relay (1.0) Calculated Property |
| Tc | 815.54 | K | Relay (1.0) Calculated Property |
| Tfus | 387.60 | K | Relay (1.0) Calculated Property |
| Vc | 0.421 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [23.19; 293.54] | J/mol×K | [100.12; 598.08] | 
|
| Cp,gas | 23.19 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 23.19 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 23.19 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 23.19 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 23.19 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 23.19 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 293.54 | J/mol×K | 598.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, 1-methyl-1-phenyl-.
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
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