- InChI
- InChI=1S/C15H16O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15-16H,1-2H3
- InChI Key
- ZODAOVNETBTTJX-UHFFFAOYSA-N
- Formula
- C15H16O3
- SMILES
- COc1ccc(C(O)c2ccc(OC)cc2)cc1
- Molecular Weight1
- 244.29
- CAS
- 728-87-0
- Other Names
-
- Benzenemethanol, 4-methoxy-«alpha»-(4-methoxyphenyl)-
- p,p'-Dimethoxybenzhydrol
- Benzhydrol, 4,4'-dimethoxy-
- Bis(p-methoxyphenyl)carbinol
- 4-Methoxy-4'-methoxybenzhydrol
- p,p'-dimethoxybenzhydryl 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° | -68.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -324.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.97 | kJ/mol | Joback Calculated Property |
| log10WS | -3.53 | Crippen Calculated Property | |
| logPoct/wat | 2.785 | Crippen Calculated Property | |
| McVol | 192.300 | ml/mol | McGowan Calculated Property |
| Pc | 2603.08 | kPa | Joback Calculated Property |
| Tboil | 742.50 | K | Joback Calculated Property |
| Tc | 959.56 | K | Joback Calculated Property |
| Tfus | 426.97 | K | Joback Calculated Property |
| Vc | 0.709 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [530.37; 597.40] | J/mol×K | [742.50; 959.56] | 
|
| Cp,gas | 530.37 | J/mol×K | 742.50 | Joback Calculated Property |
| Cp,gas | 543.92 | J/mol×K | 778.68 | Joback Calculated Property |
| Cp,gas | 556.49 | J/mol×K | 814.85 | Joback Calculated Property |
| Cp,gas | 568.10 | J/mol×K | 851.03 | Joback Calculated Property |
| Cp,gas | 578.78 | J/mol×K | 887.21 | Joback Calculated Property |
| Cp,gas | 588.54 | J/mol×K | 923.38 | Joback Calculated Property |
| Cp,gas | 597.40 | J/mol×K | 959.56 | Joback Calculated Property |
| η | [0.0000207; 0.0008150] | Pa×s | [426.97; 742.50] |
|
| η | 0.0008150 | Pa×s | 426.97 | Joback Calculated Property |
| η | 0.0003160 | Pa×s | 479.56 | Joback Calculated Property |
| η | 0.0001478 | Pa×s | 532.15 | Joback Calculated Property |
| η | 0.0000792 | Pa×s | 584.74 | Joback Calculated Property |
| η | 0.0000471 | Pa×s | 637.32 | Joback Calculated Property |
| η | 0.0000303 | Pa×s | 689.91 | Joback Calculated Property |
| η | 0.0000207 | Pa×s | 742.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,4'-Dimethoxybenzhydrol.
Sources
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