- InChI
- InChI=1S/C14H14O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,14-15H,1H3
- InChI Key
- BEGZWXVLBIZFKQ-UHFFFAOYSA-N
- Formula
- C14H14O2
- SMILES
- COc1ccc(C(O)c2ccccc2)cc1
- Molecular Weight1
- 214.26
- CAS
- 720-44-5
- Other Names
-
- Benzenemethanol, 4-methoxy-«alpha»-phenyl-
- 4-methoxybenzhydryl alcohol
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6761 | Relay (... Calculated Property | |
| ΔfG° | 37.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -146.27 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 21.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.90 | kJ/mol | Relay (... Calculated Property |
| IE | 8.20 | eV | Relay (... Calculated Property |
| log10WS | -2.64 | Relay (... Calculated Property | |
| logPoct/wat | 2.777 | Crippen Calculated Property | |
| McVol | 172.340 | ml/mol | McGowan Calculated Property |
| Pc | 2979.54 | kPa | Joback Calculated Property |
| Tboil | 568.04 | K | Relay (... Calculated Property |
| Tc | 862.45 | K | Relay (... Calculated Property |
| Tfus | 337.38 | K | Relay (... Calculated Property |
| Vc | 0.625 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [453.40; 521.07] | J/mol×K | [692.22; 914.33] | 
|
| Cp,gas | 453.40 | J/mol×K | 692.22 | Joback Calculated Property |
| Cp,gas | 466.99 | J/mol×K | 729.24 | Joback Calculated Property |
| Cp,gas | 479.61 | J/mol×K | 766.26 | Joback Calculated Property |
| Cp,gas | 491.28 | J/mol×K | 803.28 | Joback Calculated Property |
| Cp,gas | 502.05 | J/mol×K | 840.30 | Joback Calculated Property |
| Cp,gas | 511.97 | J/mol×K | 877.32 | Joback Calculated Property |
| Cp,gas | 521.07 | J/mol×K | 914.33 | Joback Calculated Property |
| η | [0.0000336; 0.0021509] | Pa×s | [380.95; 692.22] |
|
| η | 0.0021509 | Pa×s | 380.95 | Joback Calculated Property |
| η | 0.0007098 | Pa×s | 432.83 | Joback Calculated Property |
| η | 0.0002970 | Pa×s | 484.71 | Joback Calculated Property |
| η | 0.0001470 | Pa×s | 536.59 | Joback Calculated Property |
| η | 0.0000824 | Pa×s | 588.46 | Joback Calculated Property |
| η | 0.0000507 | Pa×s | 640.34 | Joback Calculated Property |
| η | 0.0000336 | Pa×s | 692.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Methoxybenzhydrol.
Sources
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