Chemical Properties of 2-Methoxyresorcinol (CAS 29267-67-2)

2-Methoxyresorcinol

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InChI
InChI=1S/C7H8O3/c1-10-7-5(8)3-2-4-6(7)9/h2-4,8-9H,1H3
InChI Key
QFYYAIBEHOEZKC-UHFFFAOYSA-N
Formula
C7H8O3
SMILES
COc1c(O)cccc1O
Molecular Weight1
140.14
CAS
29267-67-2
Other Names
  • 1,3-Benzenediol, 2-methoxy-
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 1.106 Crippen Calculated Property
Pc 6122.63 kPa Joback Calculated Property
Tboil 427.70 K NIST
Tc 809.70 K Joback Calculated Property
Tfus 440.74 K Joback Calculated Property
Vc 0.270 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 0.0000094 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

1,2-Benzenediol, 3-methoxy-. Phenol, 2,6-dimethoxy-. Phenol, 2-methoxy-. 1,2,3-Trimethoxybenzene. Benzene, 1,2-dimethoxy-. 1,4-Benzenediol, 2-methoxy-. 2,6-Dimethoxy hydroquinone. 2,4-Dimethoxyphenol. Phenol, 3,4-dimethoxy-. Phenol, 3,4,5-trimethoxy-. 1,2,4-Trimethoxybenzene. 1,2,3,4-Tetramethoxybenzene. Phenol, 2-ethoxy-. Formic acid, 2,6-dimethoxyphenyl ester. Formic acid, 2-methoxyphenyl ester.

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