- InChI
- InChI=1S/C26H18O3/c27-25(19-7-3-1-4-8-19)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)26(28)20-9-5-2-6-10-20/h1-18H
- InChI Key
- RFESNAMUUSDBQQ-UHFFFAOYSA-N
- Formula
- C26H18O3
- SMILES
-
O=C(c1ccccc1)c1ccc(Oc2ccc(C(=O
)c3ccccc3)cc2)cc1 - Molecular Weight1
- 378.42
- CAS
- 6966-89-8
- 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 |
|---|---|---|---|
| ΔfG° | 235.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -14.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.80 | kJ/mol | Joback Calculated Property |
| log10WS | -7.02 | Crippen Calculated Property | |
| logPoct/wat | 5.941 | Crippen Calculated Property | |
| McVol | 291.170 | ml/mol | McGowan Calculated Property |
| Pc | 1872.41 | kPa | Joback Calculated Property |
| Tboil | 1041.12 | K | Joback Calculated Property |
| Tc | 1313.92 | K | Joback Calculated Property |
| Tfus | 635.59 | K | Joback Calculated Property |
| Vc | 1.089 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [888.18; 936.19] | J/mol×K | [1041.12; 1313.92] | 
|
| Cp,gas | 888.18 | J/mol×K | 1041.12 | Joback Calculated Property |
| Cp,gas | 899.05 | J/mol×K | 1086.59 | Joback Calculated Property |
| Cp,gas | 908.57 | J/mol×K | 1132.05 | Joback Calculated Property |
| Cp,gas | 916.88 | J/mol×K | 1177.52 | Joback Calculated Property |
| Cp,gas | 924.15 | J/mol×K | 1222.99 | Joback Calculated Property |
| Cp,gas | 930.54 | J/mol×K | 1268.45 | Joback Calculated Property |
| Cp,gas | 936.19 | J/mol×K | 1313.92 | Joback Calculated Property |
| η | [0.0000355; 0.0002859] | Pa×s | [635.59; 1041.12] |
|
| η | 0.0002859 | Pa×s | 635.59 | Joback Calculated Property |
| η | 0.0001708 | Pa×s | 703.18 | Joback Calculated Property |
| η | 0.0001117 | Pa×s | 770.77 | Joback Calculated Property |
| η | 0.0000783 | Pa×s | 838.36 | Joback Calculated Property |
| η | 0.0000578 | Pa×s | 905.94 | Joback Calculated Property |
| η | 0.0000445 | Pa×s | 973.53 | Joback Calculated Property |
| η | 0.0000355 | Pa×s | 1041.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (4-(4-Benzoyl-phenoxy)-phenyl)-phenyl-methanone.
Sources
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