- InChI
- InChI=1S/C15H16N2O/c1-11-5-3-7-13(9-11)16-15(18)17-14-8-4-6-12(2)10-14/h3-10H,1-2H3,(H2,16,17,18)
- InChI Key
- UPUMJVLEADOLKF-UHFFFAOYSA-N
- Formula
- C15H16N2O
- SMILES
- Cc1cccc(NC(=O)Nc2cccc(C)c2)c1
- Molecular Weight1
- 240.30
- CAS
- 620-50-8
- Other Names
-
- Carbanilide, 3,3'-dimethyl-
- Urea, 1,3-di(3-tolyl)-
- N,N'-(Di-m-methylphenyl)urea
- 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).
- ΔfusH° : Enthalpy of fusion 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 | 0.7245 | Relay (1.0) Calculated Property | |
| ΔfG° | 330.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -65.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.62 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.75 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.947 | Crippen Calculated Property | |
| McVol | 196.220 | ml/mol | McGowan Calculated Property |
| Pc | 2665.27 | kPa | Joback Calculated Property |
| Tboil | 618.21 | K | Relay (1.0) Calculated Property |
| Tc | 968.21 | K | Relay (1.0) Calculated Property |
| Tfus | 435.42 | K | Relay (1.0) Calculated Property |
| Vc | 0.707 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [542.83; 612.37] | J/mol×K | [760.13; 997.79] | 
|
| Cp,gas | 542.83 | J/mol×K | 760.13 | Joback Calculated Property |
| Cp,gas | 557.06 | J/mol×K | 799.74 | Joback Calculated Property |
| Cp,gas | 570.15 | J/mol×K | 839.35 | Joback Calculated Property |
| Cp,gas | 582.16 | J/mol×K | 878.96 | Joback Calculated Property |
| Cp,gas | 593.16 | J/mol×K | 918.57 | Joback Calculated Property |
| Cp,gas | 603.20 | J/mol×K | 958.18 | Joback Calculated Property |
| Cp,gas | 612.37 | J/mol×K | 997.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, N,N'-bis(3-methylphenyl)-.
Sources
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