- InChI
- InChI=1S/C15H16N2O/c18-15(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18)
- InChI Key
- KATOLVAXCGIBLO-UHFFFAOYSA-N
- Formula
- C15H16N2O
- SMILES
- OC(=NCc1ccccc1)NCc1ccccc1
- Molecular Weight1
- 240.30
- CAS
- 1466-67-7
- Other Names
-
- sym-Dibenzylurea
- N,N'-Dibenzylurea
- 1,3-Dibenzylurea
- N,N'-Dibenzylharnstoff
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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).
- Inp : Non-polar retention indices.
- 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 | 0.7803 | Relay (... Calculated Property | |
| ΔfG° | 310.50 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | 29.18 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 126.87 | kJ/mol | Relay (... Calculated Property |
| IE | 8.60 | eV | Relay (... Calculated Property |
| log10WS | -3.28 | Relay (... Calculated Property | |
| logPoct/wat | 2.890 | Crippen Calculated Property | |
| McVol | 196.220 | ml/mol | McGowan Calculated Property |
| Pc | 2522.65 | kPa | Joback Calculated Property |
| Inp | [2401.90; 2401.90] |
|
|
| Inp | 2401.90 | NIST | |
| Inp | 2401.90 | NIST | |
| Tboil | 630.86 | K | Relay (... Calculated Property |
| Tc | 936.59 | K | Relay (... Calculated Property |
| Tfus | 403.32 | K | Relay (... Calculated Property |
| Vc | 0.695 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Urea, N,N'-bis(phenylmethyl)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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