- InChI
- InChI=1S/C14H14N2O/c1-11-7-5-6-10-13(11)16-14(17)15-12-8-3-2-4-9-12/h2-10H,1H3,(H2,15,16,17)
- InChI Key
- UUIQRZTUWPSQKW-UHFFFAOYSA-N
- Formula
- C14H14N2O
- SMILES
- Cc1ccccc1NC(=O)Nc1ccccc1
- Molecular Weight1
- 226.27
- CAS
- 13140-49-3
- Other Names
-
- Carbanilide, 2-methyl-
- 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° | 332.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 123.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.59 | kJ/mol | Joback Calculated Property |
| log10WS | -3.95 | Crippen Calculated Property | |
| logPoct/wat | 3.639 | Crippen Calculated Property | |
| McVol | 182.130 | ml/mol | McGowan Calculated Property |
| Pc | 2999.15 | kPa | Joback Calculated Property |
| Tboil | 732.27 | K | Joback Calculated Property |
| Tc | 973.85 | K | Joback Calculated Property |
| Tfus | 468.15 | K | Joback Calculated Property |
| Vc | 0.679 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [491.01; 558.97] | J/mol×K | [732.27; 973.85] | 
|
| Cp,gas | 491.01 | J/mol×K | 732.27 | Joback Calculated Property |
| Cp,gas | 505.03 | J/mol×K | 772.53 | Joback Calculated Property |
| Cp,gas | 517.87 | J/mol×K | 812.80 | Joback Calculated Property |
| Cp,gas | 529.61 | J/mol×K | 853.06 | Joback Calculated Property |
| Cp,gas | 540.32 | J/mol×K | 893.32 | Joback Calculated Property |
| Cp,gas | 550.08 | J/mol×K | 933.59 | Joback Calculated Property |
| Cp,gas | 558.97 | J/mol×K | 973.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, N-(2-methylphenyl)-N'-phenyl-.
Sources
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