Chemical Properties of 2,6-Dimethoxy hydroquinone (CAS 15233-65-5)

2,6-Dimethoxy hydroquinone

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

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

Physical Properties

Property Value Unit Source
Δf -399.98 kJ/mol Joback Calculated Property
Δfgas -602.45 kJ/mol Joback Calculated Property
Δfus 24.07 kJ/mol Joback Calculated Property
Δvap 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] Show Hide
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] Show Hide
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

1,4-Benzenediol, 2-methoxy-. Phenol, 3,4,5-trimethoxy-. 2,4-Dimethoxyphenol. Phenol, 2,6-dimethoxy-. 1,2-Benzenediol, 3-methoxy-. Phenol, 3,4-dimethoxy-. Phenol, 2-methoxy-. 2-Methoxyresorcinol. 1,3-Benzodioxol-5-ol. Phenol, 3,5-dimethoxy-. 1,2,4-Trimethoxybenzene. 1,2,3-Trimethoxybenzene. Flamenol. 1,2,3,4-Tetramethoxybenzene. m-Guaiacol.

Find more compounds similar to 2,6-Dimethoxy hydroquinone.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.