- InChI
- InChI=1S/C19H16N2O/c22-19(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,20,22)
- InChI Key
- HKQGDIKHDDGEOE-UHFFFAOYSA-N
- Formula
- C19H16N2O
- SMILES
-
OC(=Nc1ccccc1)N(c1ccccc1)c1ccc
cc1 - Molecular Weight1
- 288.34
- CAS
- 5663-04-7
- Other Names
-
- Triphenylurea
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 261.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.83 | kJ/mol | Joback Calculated Property |
| log10WS | -4.87 | Crippen Calculated Property | |
| logPoct/wat | 5.070 | Crippen Calculated Property | |
| McVol | 228.820 | ml/mol | McGowan Calculated Property |
| Pc | 2358.78 | kPa | Joback Calculated Property |
| Tboil | 895.34 | K | Joback Calculated Property |
| Tc | 1145.94 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, triphenyl-.
Sources
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