- InChI
- InChI=1S/C16H14N2O2/c1-11-7-9-13(10-8-11)16(12-5-3-2-4-6-12)14(19)17-15(20)18-16/h2-10H,1H3,(H2,17,18,19,20)
- InChI Key
- WPAPSGQWYNPWCZ-UHFFFAOYSA-N
- Formula
- C16H14N2O2
- SMILES
-
Cc1ccc(C2(c3ccccc3)NC(=O)NC2=O
)cc1 - Molecular Weight1
- 266.29
- CAS
- 51169-17-6
- Other Names
-
- 5-(p-Methylphenyl)-5-phenylhydantoin
- 5-Phenyl-5-(4-tolyl)hydantoin
- 5-(para-Methylphenyl)-5-phenylhydantoin
- Hydantoin, 5-phenyl-5-(4-methylphenyl)
- Hydantoin, 5-phenyl-5-(p-tolyl)
- Hydantoine, 5-phenyl-5-(4-methylphenyl)
- 5-(4-methylphenyl)-5-phenylimidazolidine-2,4-dione
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- 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 |
|---|---|---|---|
| ΔfG° | 260.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -36.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.54 | kJ/mol | Joback Calculated Property |
| log10WS | -3.86 | Crippen Calculated Property | |
| logPoct/wat | 2.078 | Crippen Calculated Property | |
| McVol | 201.020 | ml/mol | McGowan Calculated Property |
| Pc | 3220.98 | kPa | Joback Calculated Property |
| Inp | 2457.00 | NIST | |
| Tboil | 872.08 | K | Joback Calculated Property |
| Tc | 1167.85 | K | Joback Calculated Property |
| Tfus | 716.74 | K | Joback Calculated Property |
| Vc | 0.743 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [610.46; 709.36] | J/mol×K | [872.08; 1167.85] | 
|
| Cp,gas | 610.46 | J/mol×K | 872.08 | Joback Calculated Property |
| Cp,gas | 628.76 | J/mol×K | 921.37 | Joback Calculated Property |
| Cp,gas | 646.09 | J/mol×K | 970.67 | Joback Calculated Property |
| Cp,gas | 662.64 | J/mol×K | 1019.96 | Joback Calculated Property |
| Cp,gas | 678.58 | J/mol×K | 1069.26 | Joback Calculated Property |
| Cp,gas | 694.09 | J/mol×K | 1118.55 | Joback Calculated Property |
| Cp,gas | 709.36 | J/mol×K | 1167.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Imidazolidinedione, 5-(4-methylphenyl)-5-phenyl-.
Sources
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