- InChI
- InChI=1S/C15H12O2/c1-11-7-9-13(10-8-11)15(17)14(16)12-5-3-2-4-6-12/h2-10H,1H3
- InChI Key
- QKFICTUTRIMBEX-UHFFFAOYSA-N
- Formula
- C15H12O2
- SMILES
- Cc1ccc(C(=O)C(=O)c2ccccc2)cc1
- Molecular Weight1
- 224.25
- CAS
- 2431-00-7
- Other Names
-
- p-Methylbenzil
- 4-Methylbenzil
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 32.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -116.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.69 | kJ/mol | Joback Calculated Property |
| IE | 9.05 ± 0.10 | eV | NIST |
| log10WS | -4.08 | Crippen Calculated Property | |
| logPoct/wat | 3.061 | Crippen Calculated Property | |
| McVol | 177.830 | ml/mol | McGowan Calculated Property |
| Pc | 2814.34 | kPa | Joback Calculated Property |
| Tboil | 708.68 | K | Joback Calculated Property |
| Tc | 956.65 | K | Joback Calculated Property |
| Tfus | 424.03 | K | Joback Calculated Property |
| Vc | 0.671 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [455.00; 522.85] | J/mol×K | [708.68; 956.65] | 
|
| Cp,gas | 455.00 | J/mol×K | 708.68 | Joback Calculated Property |
| Cp,gas | 469.10 | J/mol×K | 750.01 | Joback Calculated Property |
| Cp,gas | 481.98 | J/mol×K | 791.34 | Joback Calculated Property |
| Cp,gas | 493.73 | J/mol×K | 832.66 | Joback Calculated Property |
| Cp,gas | 504.40 | J/mol×K | 873.99 | Joback Calculated Property |
| Cp,gas | 514.09 | J/mol×K | 915.32 | Joback Calculated Property |
| Cp,gas | 522.85 | J/mol×K | 956.65 | Joback Calculated Property |
| η | [0.0001765; 0.0014601] | Pa×s | [424.03; 708.68] |
|
| η | 0.0014601 | Pa×s | 424.03 | Joback Calculated Property |
| η | 0.0008600 | Pa×s | 471.47 | Joback Calculated Property |
| η | 0.0005580 | Pa×s | 518.91 | Joback Calculated Property |
| η | 0.0003892 | Pa×s | 566.36 | Joback Calculated Property |
| η | 0.0002871 | Pa×s | 613.80 | Joback Calculated Property |
| η | 0.0002212 | Pa×s | 661.24 | Joback Calculated Property |
| η | 0.0001765 | Pa×s | 708.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanedione, (4-methylphenyl)phenyl-.
Sources
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