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

2,6-Dimethoxy hydroquinone

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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
Sources

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
logPoct/wat 1.11 Crippen 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 0.34 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 311.69 J/mol×K 620.18 Joback Calculated Property
η 0.00 Pa×s 620.18 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< (ring) 4
-CH3 2
-OH (phenol) 2
=CH- (ring) 2

Similar Compounds

Phenol, 2,6-dimethoxy-. Phenol, 3,4,5-trimethoxy-. 1,4-Benzenediol, 2-methoxy-. 2,4-Dimethoxyphenol. 1,2,3,4-Tetramethoxybenzene. 1,2-Benzenediol, 3-methoxy-. 1,2,3-Trimethoxybenzene. 1,2,4-Trimethoxybenzene. Phenol, 3,4-dimethoxy-. 2-Methoxyresorcinol. Formic acid, 2,6-dimethoxyphenyl ester. Benzene, 2-ethoxy-1,3-dimethoxy-. 1,3-Benzodioxol-5-ol. Phenol, 2-methoxy-. Benzene, 1,2-dimethoxy-.

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