- InChI
- InChI=1S/C22H22O4/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15,23H,1-3H3
- InChI Key
- JCLOLVVCZNYDIP-UHFFFAOYSA-N
- Formula
- C22H22O4
- SMILES
-
COc1ccc(C(O)(c2ccc(OC)cc2)c2cc
c(OC)cc2)cc1 - Molecular Weight1
- 350.41
- CAS
- 3010-81-9
- Other Names
-
- Benzenemethanol, 4-methoxy-«alpha»,«alpha»-bis(4-methoxyphenyl)-
- 4,4',4''-trimethoxytrityl alcohol
- 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° | -6.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -379.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.99 | kJ/mol | Joback Calculated Property |
| log10WS | -5.08 | Crippen Calculated Property | |
| logPoct/wat | 3.997 | Crippen Calculated Property | |
| McVol | 273.040 | ml/mol | McGowan Calculated Property |
| Pc | 1854.71 | kPa | Joback Calculated Property |
| Tboil | 953.95 | K | Joback Calculated Property |
| Tc | 1190.61 | K | Joback Calculated Property |
| Tfus | 584.45 | K | Joback Calculated Property |
| Vc | 1.006 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [851.06; 905.99] | J/mol×K | [953.95; 1190.61] | 
|
| Cp,gas | 851.06 | J/mol×K | 953.95 | Joback Calculated Property |
| Cp,gas | 863.34 | J/mol×K | 993.39 | Joback Calculated Property |
| Cp,gas | 874.29 | J/mol×K | 1032.84 | Joback Calculated Property |
| Cp,gas | 883.97 | J/mol×K | 1072.28 | Joback Calculated Property |
| Cp,gas | 892.44 | J/mol×K | 1111.72 | Joback Calculated Property |
| Cp,gas | 899.76 | J/mol×K | 1151.16 | Joback Calculated Property |
| Cp,gas | 905.99 | J/mol×K | 1190.61 | Joback Calculated Property |
| η | [0.0000038; 0.0000831] | Pa×s | [584.45; 953.95] |
|
| η | 0.0000831 | Pa×s | 584.45 | Joback Calculated Property |
| η | 0.0000389 | Pa×s | 646.03 | Joback Calculated Property |
| η | 0.0000208 | Pa×s | 707.62 | Joback Calculated Property |
| η | 0.0000123 | Pa×s | 769.20 | Joback Calculated Property |
| η | 0.0000078 | Pa×s | 830.78 | Joback Calculated Property |
| η | 0.0000053 | Pa×s | 892.37 | Joback Calculated Property |
| η | 0.0000038 | Pa×s | 953.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,4',4"-Trimethoxytrityl alcohol.
Sources
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