- InChI
- InChI=1S/C26H20O/c27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
- InChI Key
- CFBBKHROQRFCNZ-UHFFFAOYSA-N
- Formula
- C26H20O
- SMILES
-
O=C(c1ccccc1)C(c1ccccc1)(c1ccc
cc1)c1ccccc1 - Molecular Weight1
- 348.44
- CAS
- 466-37-5
- Other Names
-
- 2,2,2-Triphenylacetophenone
- Benzopinacolone
- «beta»-Benzopinacolone
- Ethanone, tetraphenyl-
- 1,2,2,2-Tetraphenyl-1-ethanone
- «omega»,«omega»,«omega»-Triphenylacetophenone
- Phenyl trityl ketone
- Tetraphenylethanone
- 1,2,2,2-Tetraphenylethanone
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| ΔcH°solid | -13310.00 | kJ/mol | NIST |
| ΔfG° | 491.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 244.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.02 | kJ/mol | Joback Calculated Property |
| log10WS | -6.85 | Crippen Calculated Property | |
| logPoct/wat | 5.904 | Crippen Calculated Property | |
| McVol | 283.730 | ml/mol | McGowan Calculated Property |
| Pc | 1877.28 | kPa | Joback Calculated Property |
| Tboil | 951.64 | K | Joback Calculated Property |
| Tc | 1236.07 | K | Joback Calculated Property |
| Tfus | 540.81 | K | Joback Calculated Property |
| Vc | 1.054 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [861.47; 940.36] | J/mol×K | [951.64; 1236.07] | 
|
| Cp,gas | 861.47 | J/mol×K | 951.64 | Joback Calculated Property |
| Cp,gas | 876.79 | J/mol×K | 999.05 | Joback Calculated Property |
| Cp,gas | 890.84 | J/mol×K | 1046.45 | Joback Calculated Property |
| Cp,gas | 903.93 | J/mol×K | 1093.86 | Joback Calculated Property |
| Cp,gas | 916.35 | J/mol×K | 1141.26 | Joback Calculated Property |
| Cp,gas | 928.39 | J/mol×K | 1188.67 | Joback Calculated Property |
| Cp,gas | 940.36 | J/mol×K | 1236.07 | Joback Calculated Property |
| η | [0.0000360; 0.0005338] | Pa×s | [540.81; 951.64] |
|
| η | 0.0005338 | Pa×s | 540.81 | Joback Calculated Property |
| η | 0.0002645 | Pa×s | 609.28 | Joback Calculated Property |
| η | 0.0001510 | Pa×s | 677.75 | Joback Calculated Property |
| η | 0.0000956 | Pa×s | 746.23 | Joback Calculated Property |
| η | 0.0000653 | Pa×s | 814.70 | Joback Calculated Property |
| η | 0.0000474 | Pa×s | 883.17 | Joback Calculated Property |
| η | 0.0000360 | Pa×s | 951.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetophenone, 2,2,2-triphenyl-.
Sources
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