- InChI
- InChI=1S/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3
- InChI Key
- SUNVJLYYDZCIIK-UHFFFAOYSA-N
- Formula
- C10H14O2
- SMILES
- Cc1c(C)c(O)c(C)c(C)c1O
- Molecular Weight1
- 166.22
- CAS
- 527-18-4
- Other Names
-
- Dihydroxydurene
- Duro-p-hydroquinone
- Hydroquinone, tetramethyl-
- Tetramethylhydroquinone
- 1,4-Benzenediol, 2,3,5,6-tetramethyl-
- 2,3,5,6-Tetramethylhydroquinone
- 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 |
|---|---|---|---|
| ΔfG° | -192.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -402.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.14 | kJ/mol | Joback Calculated Property |
| IE | 7.48 ± 0.05 | eV | NIST |
| log10WS | -2.47 | Crippen Calculated Property | |
| logPoct/wat | 2.331 | Crippen Calculated Property | |
| McVol | 139.740 | ml/mol | McGowan Calculated Property |
| Pc | 3935.71 | kPa | Joback Calculated Property |
| Tboil | 631.06 | K | Joback Calculated Property |
| Tc | 862.85 | K | Joback Calculated Property |
| Tfus | 489.88 | K | Joback Calculated Property |
| Vc | 0.419 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [357.54; 418.84] | J/mol×K | [631.06; 862.85] | 
|
| Cp,gas | 357.54 | J/mol×K | 631.06 | Joback Calculated Property |
| Cp,gas | 368.95 | J/mol×K | 669.69 | Joback Calculated Property |
| Cp,gas | 379.74 | J/mol×K | 708.32 | Joback Calculated Property |
| Cp,gas | 390.01 | J/mol×K | 746.96 | Joback Calculated Property |
| Cp,gas | 399.87 | J/mol×K | 785.59 | Joback Calculated Property |
| Cp,gas | 409.45 | J/mol×K | 824.22 | Joback Calculated Property |
| Cp,gas | 418.84 | J/mol×K | 862.85 | Joback Calculated Property |
| η | [0.0000043; 0.0000711] | Pa×s | [489.88; 631.06] |
|
| η | 0.0000711 | Pa×s | 489.88 | Joback Calculated Property |
| η | 0.0000400 | Pa×s | 513.41 | Joback Calculated Property |
| η | 0.0000236 | Pa×s | 536.94 | Joback Calculated Property |
| η | 0.0000146 | Pa×s | 560.47 | Joback Calculated Property |
| η | 0.0000094 | Pa×s | 584.00 | Joback Calculated Property |
| η | 0.0000062 | Pa×s | 607.53 | Joback Calculated Property |
| η | 0.0000043 | Pa×s | 631.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Durohydroquinone.
Sources
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