Chemical Properties of 1,4-Benzenediol, 2-methoxy- (CAS 824-46-4)

1,4-Benzenediol, 2-methoxy-

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InChI
InChI=1S/C7H8O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4,8-9H,1H3
InChI Key
LAQYHRQFABOIFD-UHFFFAOYSA-N
Formula
C7H8O3
SMILES
COc1cc(O)ccc1O
Molecular Weight1
140.14
CAS
824-46-4
Other Names
  • 2-Methoxyhydroquinone
Sources

Physical Properties

Property Value Unit Source
Δf -293.77 kJ/mol Joback Calculated Property
Δfgas -438.12 kJ/mol Joback Calculated Property
Δfus 20.68 kJ/mol Joback Calculated Property
Δvap 61.89 kJ/mol Joback Calculated Property
logPoct/wat 1.11 Crippen Calculated Property
Pc 6122.63 kPa Joback Calculated Property
Tboil 569.90 K Joback Calculated Property
Tc 809.70 K Joback Calculated Property
Tfus 440.74 K Joback Calculated Property
Vc 0.27 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 247.31 J/mol×K 569.9 Joback Calculated Property
η 0.00 Pa×s 569.9 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 3
-CH3 1
-OH (phenol) 2
=CH- (ring) 3

Similar Compounds

2,4-Dimethoxyphenol. Phenol, 3,4-dimethoxy-. 2,6-Dimethoxy hydroquinone. 1,2,4-Trimethoxybenzene. 1,2-Benzenediol, 3-methoxy-. Phenol, 3,4,5-trimethoxy-. Phenol, 2,6-dimethoxy-. 2-Methoxyresorcinol. 1,2,3,4-Tetramethoxybenzene. 1,2,3-Trimethoxybenzene. Phenol, 2-methoxy-. 1,3-Benzodioxol-5-ol. Benzene, 1,2-dimethoxy-. Flamenol. 3-Methoxyphenol.

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