- InChI
- InChI=1S/C20H17ClO/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3
- InChI Key
- OBOHMJWDFPBPKD-UHFFFAOYSA-N
- Formula
- C20H17ClO
- SMILES
-
COc1ccc(C(Cl)(c2ccccc2)c2ccccc
2)cc1 - Molecular Weight1
- 308.80
- CAS
- 14470-28-1
- Other Names
-
- 4-Methoxytriphenylchloromethane
- 4-Monomethoxytrityl chloride
- 4-Methoxytrityl chloride
- Benzene, 1-(chlorodiphenylmethyl)-4-methoxy-
- p-(chlorodiphenylmethyl)anisole
- 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° | 331.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 85.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.10 | kJ/mol | Joback Calculated Property |
| log10WS | -5.73 | Crippen Calculated Property | |
| logPoct/wat | 5.226 | Crippen Calculated Property | |
| McVol | 239.490 | ml/mol | McGowan Calculated Property |
| Pc | 2075.54 | kPa | Joback Calculated Property |
| Tboil | 798.64 | K | Joback Calculated Property |
| Tc | 1067.77 | K | Joback Calculated Property |
| Tfus | 461.51 | K | Joback Calculated Property |
| Vc | 0.887 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [658.15; 736.39] | J/mol×K | [798.64; 1067.77] | 
|
| Cp,gas | 658.15 | J/mol×K | 798.64 | Joback Calculated Property |
| Cp,gas | 674.68 | J/mol×K | 843.49 | Joback Calculated Property |
| Cp,gas | 689.59 | J/mol×K | 888.35 | Joback Calculated Property |
| Cp,gas | 703.05 | J/mol×K | 933.20 | Joback Calculated Property |
| Cp,gas | 715.23 | J/mol×K | 978.06 | Joback Calculated Property |
| Cp,gas | 726.29 | J/mol×K | 1022.91 | Joback Calculated Property |
| Cp,gas | 736.39 | J/mol×K | 1067.77 | Joback Calculated Property |
| η | [0.0000563; 0.0007138] | Pa×s | [461.51; 798.64] |
|
| η | 0.0007138 | Pa×s | 461.51 | Joback Calculated Property |
| η | 0.0003715 | Pa×s | 517.70 | Joback Calculated Property |
| η | 0.0002197 | Pa×s | 573.89 | Joback Calculated Property |
| η | 0.0001427 | Pa×s | 630.08 | Joback Calculated Property |
| η | 0.0000995 | Pa×s | 686.26 | Joback Calculated Property |
| η | 0.0000733 | Pa×s | 742.45 | Joback Calculated Property |
| η | 0.0000563 | Pa×s | 798.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Anisylchlorodiphenylmethane.
Sources
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