- InChI
- InChI=1S/C23H18N2O/c26-23(24-22-17-9-11-18-10-7-8-16-21(18)22)25(19-12-3-1-4-13-19)20-14-5-2-6-15-20/h1-17H,(H,24,26)
- InChI Key
- XRAPDLHFGPTBQZ-UHFFFAOYSA-N
- Formula
- C23H18N2O
- SMILES
-
OC(=Nc1cccc2ccccc12)N(c1ccccc1
)c1ccccc1 - Molecular Weight1
- 338.40
- CAS
- 60302-02-5
- 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 | 358.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.04 | kJ/mol | Joback Calculated Property |
| log10WS | -6.67 | Crippen Calculated Property | |
| logPoct/wat | 6.224 | Crippen Calculated Property | |
| McVol | 265.720 | ml/mol | McGowan Calculated Property |
| Pc | 2041.91 | kPa | Joback Calculated Property |
| Tboil | 1010.82 | K | Joback Calculated Property |
| Tc | 1269.49 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-(Alpha-napthtyl)-N',N'-diphenyl urea.
Sources
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