- InChI
- InChI=1S/C15H16N2O/c1-2-16-15(18)17(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,16,18)
- InChI Key
- DIPWJRHVODJXKP-UHFFFAOYSA-N
- Formula
- C15H16N2O
- SMILES
- CCN=C(O)N(c1ccccc1)c1ccccc1
- Molecular Weight1
- 240.30
- 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).
- Inp : Non-polar retention indices.
- 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 | 107.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.65 | kJ/mol | Joback Calculated Property |
| log10WS | -3.49 | Crippen Calculated Property | |
| logPoct/wat | 3.759 | Crippen Calculated Property | |
| McVol | 196.220 | ml/mol | McGowan Calculated Property |
| Pc | 2485.07 | kPa | Joback Calculated Property |
| Inp | 2086.00 | NIST | |
| Tboil | 777.14 | K | Joback Calculated Property |
| Tc | 1006.12 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, N,N-diphenyl-N'-ethyl-.
Sources
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