- InChI
- InChI=1S/C8H10O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4,9-10H,1-2H3
- InChI Key
- GXAVBFNRWXCOPY-UHFFFAOYSA-N
- Formula
- C8H10O4
- SMILES
- COc1cc(O)cc(OC)c1O
- Molecular Weight1
- 170.16
- CAS
- 15233-65-5
- 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° | -399.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -602.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.19 | kJ/mol | Joback Calculated Property |
| log10WS | -0.81 | Crippen Calculated Property | |
| logPoct/wat | 1.115 | Crippen Calculated Property | |
| McVol | 123.300 | ml/mol | McGowan Calculated Property |
| Pc | 5058.59 | kPa | Joback Calculated Property |
| Tboil | 620.18 | K | Joback Calculated Property |
| Tc | 852.66 | K | Joback Calculated Property |
| Tfus | 486.76 | K | Joback Calculated Property |
| Vc | 0.344 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [311.69; 363.44] | J/mol×K | [620.18; 852.66] | 
|
| Cp,gas | 311.69 | J/mol×K | 620.18 | Joback Calculated Property |
| Cp,gas | 321.46 | J/mol×K | 658.93 | Joback Calculated Property |
| Cp,gas | 330.66 | J/mol×K | 697.67 | Joback Calculated Property |
| Cp,gas | 339.37 | J/mol×K | 736.42 | Joback Calculated Property |
| Cp,gas | 347.68 | J/mol×K | 775.17 | Joback Calculated Property |
| Cp,gas | 355.68 | J/mol×K | 813.92 | Joback Calculated Property |
| Cp,gas | 363.44 | J/mol×K | 852.66 | Joback Calculated Property |
| η | [0.0000038; 0.0000622] | Pa×s | [486.76; 620.18] |
|
| η | 0.0000622 | Pa×s | 486.76 | Joback Calculated Property |
| η | 0.0000353 | Pa×s | 509.00 | Joback Calculated Property |
| η | 0.0000210 | Pa×s | 531.23 | Joback Calculated Property |
| η | 0.0000130 | Pa×s | 553.47 | Joback Calculated Property |
| η | 0.0000084 | Pa×s | 575.71 | Joback Calculated Property |
| η | 0.0000056 | Pa×s | 597.94 | Joback Calculated Property |
| η | 0.0000038 | Pa×s | 620.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dimethoxy hydroquinone.
Sources
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