- InChI
- InChI=1S/C21H19ClO2/c1-23-19-12-8-17(9-13-19)21(22,16-6-4-3-5-7-16)18-10-14-20(24-2)15-11-18/h3-15H,1-2H3
- InChI Key
- JBWYRBLDOOOJEU-UHFFFAOYSA-N
- Formula
- C21H19ClO2
- SMILES
-
COc1ccc(C(Cl)(c2ccccc2)c2ccc(O
C)cc2)cc1 - Molecular Weight1
- 338.83
- CAS
- 40615-36-9
- Other Names
-
- Methane, bis(p-methoxyphenyl)chlorophenyl
- 1,1'-(chlorophenylmethylene)bis[4-methoxybenzene]
- 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° | 224.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -79.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.40 | kJ/mol | Joback Calculated Property |
| log10WS | -5.85 | Crippen Calculated Property | |
| logPoct/wat | 5.234 | Crippen Calculated Property | |
| McVol | 259.450 | ml/mol | McGowan Calculated Property |
| Pc | 1853.11 | kPa | Joback Calculated Property |
| Tboil | 848.92 | K | Joback Calculated Property |
| Tc | 1108.25 | K | Joback Calculated Property |
| Tfus | 507.53 | K | Joback Calculated Property |
| Vc | 0.962 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [739.58; 812.60] | J/mol×K | [848.92; 1108.25] | 
|
| Cp,gas | 739.58 | J/mol×K | 848.92 | Joback Calculated Property |
| Cp,gas | 755.24 | J/mol×K | 892.14 | Joback Calculated Property |
| Cp,gas | 769.36 | J/mol×K | 935.36 | Joback Calculated Property |
| Cp,gas | 782.03 | J/mol×K | 978.58 | Joback Calculated Property |
| Cp,gas | 793.39 | J/mol×K | 1021.81 | Joback Calculated Property |
| Cp,gas | 803.54 | J/mol×K | 1065.03 | Joback Calculated Property |
| Cp,gas | 812.60 | J/mol×K | 1108.25 | Joback Calculated Property |
| η | [0.0000374; 0.0003845] | Pa×s | [507.53; 848.92] |
|
| η | 0.0003845 | Pa×s | 507.53 | Joback Calculated Property |
| η | 0.0002144 | Pa×s | 564.43 | Joback Calculated Property |
| η | 0.0001330 | Pa×s | 621.33 | Joback Calculated Property |
| η | 0.0000894 | Pa×s | 678.23 | Joback Calculated Property |
| η | 0.0000639 | Pa×s | 735.12 | Joback Calculated Property |
| η | 0.0000479 | Pa×s | 792.02 | Joback Calculated Property |
| η | 0.0000374 | Pa×s | 848.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methane, chlorobis(p-methoxyphenyl)phenyl-.
Sources
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