- InChI
- InChI=1S/C15H24O/c1-10-12(14(2,3)4)8-11(16)9-13(10)15(5,6)7/h8-9,16H,1-7H3
- InChI Key
- SMNGQGWPUVVORF-UHFFFAOYSA-N
- Formula
- C15H24O
- SMILES
- Cc1c(C(C)(C)C)cc(O)cc1C(C)(C)C
- Molecular Weight1
- 220.35
- Other Names
-
- 2,6-bis(1,1-dimethylethyl)-4-methylphenol
- 2,6-bis(tert-butyl)-4-methylphenol
- 2,6-di-tert-butyl-4-hydroxytoluene
- 2,6-di-tert-butyl-4-methylphenol
- 2,6-di-tert-butyl-p-cresol
- 2,6-di-tert-butyl-p-methylphenol
- 2,6-di-tert-butylmethylphenol
- 2,6-tert-butyl-4-methylphenol
- 3,5-di-tert-butyl-4-hydroxytoluene
- 4-hydroxy-3,5-di-tert-butyltoluene
- 4-methyl-2,6-di-tert-butylphenol
- DBPC
- advastab 401
- agidol
- alkofen BP
- antage BHT
- antioxidant 264
- butylated hydroxytoluene
- chemanox 11
- dibunol
- dibutylated hydroxytoluene
- ionol
- ionole
- phenol, 1,6-bis(1,1-dimethylethyl)-4-methyl-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -291.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.296 | Crippen Calculated Property | |
| McVol | 204.320 | ml/mol | McGowan Calculated Property |
| Pc | 2123.64 | kPa | Joback Calculated Property |
| Inp | 1519.00 | NIST | |
| Tboil | 556.64 | K | Relay (1.0) Calculated Property |
| Tc | 788.42 | K | Relay (1.0) Calculated Property |
| Tfus | 343.15 | K | Liquid pharmaceuticals formulation by eutectic formation |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [285.50; 693.94] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -7.39200e+01 | |||
| Coefficient B | 1.63724e+00 | |||
| Coefficient C | -1.28928e-03 | |||
| Coefficient D | 4.19900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 285.50 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 362.53 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 428.54 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 484.88 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 532.86 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 573.82 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 609.07 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 639.96 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 667.81 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 693.94 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0086359; 0.0000214] | Pa×s | [343.15; 616.28] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.82958e+01 | |||
| Coefficient B | 4.64760e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 343.15 | |||
| Temperature range, max. | 616.28 | |||
| η | 0.0086359 | Pa×s | 343.15 | Calculated Property |
| η | 0.0028732 | Pa×s | 373.50 | Calculated Property |
| η | 0.0011279 | Pa×s | 403.85 | Calculated Property |
| η | 0.0005046 | Pa×s | 434.19 | Calculated Property |
| η | 0.0002507 | Pa×s | 464.54 | Calculated Property |
| η | 0.0001358 | Pa×s | 494.89 | Calculated Property |
| η | 0.0000789 | Pa×s | 525.24 | Calculated Property |
| η | 0.0000487 | Pa×s | 555.59 | Calculated Property |
| η | 0.0000316 | Pa×s | 585.93 | Calculated Property |
| η | 0.0000214 | Pa×s | 616.28 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Ditert-buthyl-4-hydroxy toluene.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Probing effect of lipophilic butylated hydroxytoluene on anionic surfactant properties for potential food and pharmaceutical applications: Thermo-acoustic and spectroscopic study
- Liquid pharmaceuticals formulation by eutectic formation
- Joback Method
- McGowan Method
- NIST Webbook
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