- InChI
- InChI=1S/C16H26O2/c1-15(2,3)11-9-14(18-8)12(16(4,5)6)10-13(11)17-7/h9-10H,1-8H3
- InChI Key
- ATGCJUULFWEWPY-UHFFFAOYSA-N
- Formula
- C16H26O2
- SMILES
-
COc1cc(C(C)(C)C)c(OC)cc1C(C)(C
)C - Molecular Weight1
- 250.38
- CAS
- 7323-63-9
- Other Names
-
- 1,4-di-t-Butyl-2,5-dimethoxybenzene
- 1,4-di-tert-Butyl-2,5-dimethoxybenzene
- Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-dimethoxy-
- 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° | -36.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -453.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.70 | kJ/mol | Joback Calculated Property |
| log10WS | -4.34 | Crippen Calculated Property | |
| logPoct/wat | 4.299 | Crippen Calculated Property | |
| McVol | 224.280 | ml/mol | McGowan Calculated Property |
| Pc | 1647.09 | kPa | Joback Calculated Property |
| Tboil | 645.48 | K | Joback Calculated Property |
| Tc | 855.22 | K | Joback Calculated Property |
| Tfus | 383.36 | K | Joback Calculated Property |
| Vc | 0.838 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [609.30; 708.50] | J/mol×K | [645.48; 855.22] | 
|
| Cp,gas | 609.30 | J/mol×K | 645.48 | Joback Calculated Property |
| Cp,gas | 628.52 | J/mol×K | 680.44 | Joback Calculated Property |
| Cp,gas | 646.61 | J/mol×K | 715.39 | Joback Calculated Property |
| Cp,gas | 663.61 | J/mol×K | 750.35 | Joback Calculated Property |
| Cp,gas | 679.57 | J/mol×K | 785.30 | Joback Calculated Property |
| Cp,gas | 694.51 | J/mol×K | 820.26 | Joback Calculated Property |
| Cp,gas | 708.50 | J/mol×K | 855.22 | Joback Calculated Property |
| η | [0.0000682; 0.0008872] | Pa×s | [383.36; 645.48] |
|
| η | 0.0008872 | Pa×s | 383.36 | Joback Calculated Property |
| η | 0.0004649 | Pa×s | 427.05 | Joback Calculated Property |
| η | 0.0002746 | Pa×s | 470.73 | Joback Calculated Property |
| η | 0.0001774 | Pa×s | 514.42 | Joback Calculated Property |
| η | 0.0001227 | Pa×s | 558.11 | Joback Calculated Property |
| η | 0.0000896 | Pa×s | 601.79 | Joback Calculated Property |
| η | 0.0000682 | Pa×s | 645.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,5-di-tert-Butyl-1,4-dimethoxybenzene.
Sources
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