- InChI
- InChI=1S/C21H20O3/c1-14(15-2-8-18(22)9-3-15)21(16-4-10-19(23)11-5-16)17-6-12-20(24)13-7-17/h2-14,21-24H,1H3
- InChI Key
- GVWADIFPOCZIBX-UHFFFAOYSA-N
- Formula
- C21H20O3
- SMILES
-
CC(c1ccc(O)cc1)C(c1ccc(O)cc1)c
1ccc(O)cc1 - Molecular Weight1
- 320.38
- CAS
- 88900-03-2
- 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° | -5.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -309.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.43 | kJ/mol | Joback Calculated Property |
| log10WS | -4.60 | Crippen Calculated Property | |
| logPoct/wat | 4.739 | Crippen Calculated Property | |
| McVol | 253.080 | ml/mol | McGowan Calculated Property |
| Pc | 3163.27 | kPa | Joback Calculated Property |
| Tboil | 1000.90 | K | Joback Calculated Property |
| Tc | 1275.65 | K | Joback Calculated Property |
| Tfus | 710.85 | K | Joback Calculated Property |
| Vc | 0.773 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [815.86; 953.10] | J/mol×K | [1000.90; 1275.65] | 
|
| Cp,gas | 815.86 | J/mol×K | 1000.90 | Joback Calculated Property |
| Cp,gas | 834.72 | J/mol×K | 1046.69 | Joback Calculated Property |
| Cp,gas | 854.63 | J/mol×K | 1092.48 | Joback Calculated Property |
| Cp,gas | 876.01 | J/mol×K | 1138.27 | Joback Calculated Property |
| Cp,gas | 899.28 | J/mol×K | 1184.06 | Joback Calculated Property |
| Cp,gas | 924.84 | J/mol×K | 1229.86 | Joback Calculated Property |
| Cp,gas | 953.10 | J/mol×K | 1275.65 | Joback Calculated Property |
| η | [2.8429574e-09; 0.0000002] | Pa×s | [710.85; 1000.90] |
|
| η | 0.0000002 | Pa×s | 710.85 | Joback Calculated Property |
| η | 6.8469610e-08 | Pa×s | 759.19 | Joback Calculated Property |
| η | 3.1115764e-08 | Pa×s | 807.53 | Joback Calculated Property |
| η | 1.5458072e-08 | Pa×s | 855.88 | Joback Calculated Property |
| η | 8.2759271e-09 | Pa×s | 904.22 | Joback Calculated Property |
| η | 4.7208314e-09 | Pa×s | 952.56 | Joback Calculated Property |
| η | 2.8429574e-09 | Pa×s | 1000.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,4'-(1-P-hydroxyphenyl-2-methylethylene)diphenol.
Sources
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