- InChI
- InChI=1S/C14H10N2O2/c17-13-15(11-7-3-1-4-8-11)14(18)16(13)12-9-5-2-6-10-12/h1-10H
- InChI Key
- ZDIXQAFFNKGCNG-UHFFFAOYSA-N
- Formula
- C14H10N2O2
- SMILES
- O=C1N(c2ccccc2)C(=O)N1c1ccccc1
- Molecular Weight1
- 238.24
- CAS
- 1025-36-1
- Other Names
-
- N,N'-Diphenyluretidine-2,4-dione
- N,N'-Diphenyluretidione
- Phenyl isocyanate dimer
- 1,3-Diazetidine-2,4-dione, 1,3-diphenyl-
- 1,3-Diphenyl-2,4-dioxodiazetidine
- 1,3-Diphenyl-2,4-uretidinedione
- 2,4-Uretidinedione, 1,3-diphenyl-
- 1,3-Diazetidione, N,N'-diphenyl-
- 1,3-Diazetidine, 2,4-dioxo-1,3-diphenyl-
- 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).
- 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 | 0.6407 | Relay (1.0) Calculated Property | |
| ΔfG° | 142.15 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -7.78 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 95.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.21 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.03 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.253 | Crippen Calculated Property | |
| McVol | 172.840 | ml/mol | McGowan Calculated Property |
| Pc | 3396.82 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 624.86 | K | Relay (1.0) Calculated Property |
| Tc | 970.87 | K | Relay (1.0) Calculated Property |
| Tfus | 459.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.666 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Diphenyl-2,4-uretidinedione.
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
- McGowan Method
- NIST Webbook
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