- InChI
- InChI=1S/C14H10O3/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,15H
- InChI Key
- IVUXDMQTCNWTDP-UHFFFAOYSA-N
- Formula
- C14H10O3
- SMILES
- O=C(C(=O)c1ccc(O)cc1)c1ccccc1
- Molecular Weight1
- 226.23
- CAS
- 38469-73-7
- Other Names
-
- 1-(4-Hydroxyphenyl)-2-phenylethan-1,2-dion
- 1-(4-Hydroxyphenyl)-2-phenylethane-1,2-dione
- 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° | -120.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -261.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.82 | kJ/mol | Joback Calculated Property |
| IE | 8.90 ± 0.05 | eV | NIST |
| log10WS | -3.15 | Crippen Calculated Property | |
| logPoct/wat | 2.458 | Crippen Calculated Property | |
| McVol | 169.610 | ml/mol | McGowan Calculated Property |
| Pc | 3786.98 | kPa | Joback Calculated Property |
| Tboil | 761.44 | K | Joback Calculated Property |
| Tc | 1020.48 | K | Joback Calculated Property |
| Tfus | 511.96 | K | Joback Calculated Property |
| Vc | 0.582 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [449.68; 509.10] | J/mol×K | [761.44; 1020.48] | 
|
| Cp,gas | 449.68 | J/mol×K | 761.44 | Joback Calculated Property |
| Cp,gas | 461.33 | J/mol×K | 804.61 | Joback Calculated Property |
| Cp,gas | 472.08 | J/mol×K | 847.79 | Joback Calculated Property |
| Cp,gas | 482.07 | J/mol×K | 890.96 | Joback Calculated Property |
| Cp,gas | 491.47 | J/mol×K | 934.14 | Joback Calculated Property |
| Cp,gas | 500.43 | J/mol×K | 977.31 | Joback Calculated Property |
| Cp,gas | 509.10 | J/mol×K | 1020.48 | Joback Calculated Property |
| η | [0.0000136; 0.0002761] | Pa×s | [511.96; 761.44] |
|
| η | 0.0002761 | Pa×s | 511.96 | Joback Calculated Property |
| η | 0.0001385 | Pa×s | 553.54 | Joback Calculated Property |
| η | 0.0000765 | Pa×s | 595.12 | Joback Calculated Property |
| η | 0.0000457 | Pa×s | 636.70 | Joback Calculated Property |
| η | 0.0000291 | Pa×s | 678.28 | Joback Calculated Property |
| η | 0.0000195 | Pa×s | 719.86 | Joback Calculated Property |
| η | 0.0000136 | Pa×s | 761.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanedione,(4-hydroxyphenyl)phenyl-.
Sources
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