- InChI
- InChI=1S/C25H18O3/c26-25(19-11-15-23(16-12-19)27-21-7-3-1-4-8-21)20-13-17-24(18-14-20)28-22-9-5-2-6-10-22/h1-18H
- InChI Key
- BSILAEQTGTZMIW-UHFFFAOYSA-N
- Formula
- C25H18O3
- SMILES
-
O=C(c1ccc(Oc2ccccc2)cc1)c1ccc(
Oc2ccccc2)cc1 - Molecular Weight1
- 366.41
- CAS
- 14984-21-5
- Other Names
-
- Benzophenone, 4,4'-diphenoxy-
- 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° | 251.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -13.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.24 | kJ/mol | Joback Calculated Property |
| log10WS | -6.70 | Crippen Calculated Property | |
| logPoct/wat | 6.502 | Crippen Calculated Property | |
| McVol | 281.380 | ml/mol | McGowan Calculated Property |
| Pc | 1898.60 | kPa | Joback Calculated Property |
| Tboil | 986.79 | K | Joback Calculated Property |
| Tc | 1256.58 | K | Joback Calculated Property |
| Tfus | 596.62 | K | Joback Calculated Property |
| Vc | 1.046 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [851.21; 901.62] | J/mol×K | [986.79; 1256.58] | 
|
| Cp,gas | 851.21 | J/mol×K | 986.79 | Joback Calculated Property |
| Cp,gas | 863.31 | J/mol×K | 1031.75 | Joback Calculated Property |
| Cp,gas | 873.77 | J/mol×K | 1076.72 | Joback Calculated Property |
| Cp,gas | 882.72 | J/mol×K | 1121.68 | Joback Calculated Property |
| Cp,gas | 890.26 | J/mol×K | 1166.65 | Joback Calculated Property |
| Cp,gas | 896.52 | J/mol×K | 1211.61 | Joback Calculated Property |
| Cp,gas | 901.62 | J/mol×K | 1256.58 | Joback Calculated Property |
| η | [0.0000318; 0.0002628] | Pa×s | [596.62; 986.79] |
|
| η | 0.0002628 | Pa×s | 596.62 | Joback Calculated Property |
| η | 0.0001555 | Pa×s | 661.65 | Joback Calculated Property |
| η | 0.0001010 | Pa×s | 726.68 | Joback Calculated Property |
| η | 0.0000705 | Pa×s | 791.70 | Joback Calculated Property |
| η | 0.0000519 | Pa×s | 856.73 | Joback Calculated Property |
| η | 0.0000400 | Pa×s | 921.76 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 986.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methanone, bis(4-phenoxyphenyl)-.
Sources
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