- InChI
- InChI=1S/C24H26O/c1-23(2,18-11-7-5-8-12-18)20-15-16-22(25)21(17-20)24(3,4)19-13-9-6-10-14-19/h5-17,25H,1-4H3
- InChI Key
- FMUYQRFTLHAARI-UHFFFAOYSA-N
- Formula
- C24H26O
- SMILES
-
CC(C)(c1ccccc1)c1ccc(O)c(C(C)(
C)c2ccccc2)c1 - Molecular Weight1
- 330.46
- CAS
- 2772-45-4
- Other Names
-
- 2,4-Bis(dimethylbenzyl)phenol
- 2,4-Bis(1-methyl-1-phenylethyl)phenol
- 2,4-Bis(2-phenylpropan-2-yl)phenol
- 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).
- Inp : Non-polar retention indices.
- 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° | 329.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -35.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.93 | kJ/mol | Joback Calculated Property |
| log10WS | -6.24 | Crippen Calculated Property | |
| logPoct/wat | 6.044 | Crippen Calculated Property | |
| McVol | 283.610 | ml/mol | McGowan Calculated Property |
| Pc | 1800.03 | kPa | Joback Calculated Property |
| Inp | [2488.00; 2527.50] |
|
|
| Inp | 2527.50 | NIST | |
| Inp | 2488.00 | NIST | |
| Inp | 2527.50 | NIST | |
| Tboil | 907.70 | K | Joback Calculated Property |
| Tc | 1175.09 | K | Joback Calculated Property |
| Tfus | 568.58 | K | Joback Calculated Property |
| Vc | 1.000 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [887.30; 992.00] | J/mol×K | [907.70; 1175.09] |
|
| Cp,gas | 887.30 | J/mol×K | 907.70 | Joback Calculated Property |
| Cp,gas | 905.53 | J/mol×K | 952.26 | Joback Calculated Property |
| Cp,gas | 923.03 | J/mol×K | 996.83 | Joback Calculated Property |
| Cp,gas | 940.10 | J/mol×K | 1041.39 | Joback Calculated Property |
| Cp,gas | 957.07 | J/mol×K | 1085.96 | Joback Calculated Property |
| Cp,gas | 974.27 | J/mol×K | 1130.52 | Joback Calculated Property |
| Cp,gas | 992.00 | J/mol×K | 1175.09 | Joback Calculated Property |
| η | [0.0000016; 0.0000631] | Pa×s | [568.58; 907.70] |
|
| η | 0.0000631 | Pa×s | 568.58 | Joback Calculated Property |
| η | 0.0000258 | Pa×s | 625.10 | Joback Calculated Property |
| η | 0.0000123 | Pa×s | 681.62 | Joback Calculated Property |
| η | 0.0000065 | Pa×s | 738.14 | Joback Calculated Property |
| η | 0.0000038 | Pa×s | 794.66 | Joback Calculated Property |
| η | 0.0000024 | Pa×s | 851.18 | Joback Calculated Property |
| η | 0.0000016 | Pa×s | 907.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 2,4-bis(1-methyl-1-phenylethyl)-.
Sources
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