Chemical Properties of Phenol, 2,6-dimethoxy- (CAS 91-10-1)

Phenol, 2,6-dimethoxy-

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InChI
InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3
InChI Key
KLIDCXVFHGNTTM-UHFFFAOYSA-N
Formula
C8H10O3
SMILES
COc1cccc(OC)c1O
Molecular Weight1
154.16
CAS
91-10-1
Other Names
  • 1,3-Dimethoxy-2-hydroxybenzene
  • 1,3-Dimethyl pyrogallate
  • 2,6-Dimethoxyphenol
  • 2,6-Dimethoxyphenyl
  • 2,6-Dwumetoksyfenol
  • 2,6-dimethoxyphenol (syringol)
  • 2-Hydroxy-1,3-dimethoxybenzene
  • Dimethoxyphenol
  • Pyrogallol 1,3-dimethyl ether
  • Pyrogallol dimethylether
  • Syringol
Sources

Physical Properties

Property Value Unit Source
Δcsolid -4057.00 kJ/mol NIST
Δf -245.36 kJ/mol Joback Calculated Property
Δfgas -425.14 kJ/mol Joback Calculated Property
Δfsolid -518.40 kJ/mol NIST
Δfus 18.29 kJ/mol Joback Calculated Property
Δsub 98.40 ± 1.10 kJ/mol NIST
Δvap 54.17 kJ/mol Joback Calculated Property
logPoct/wat 1.41 Crippen Calculated Property
Pc 4135.61 kPa Joback Calculated Property
Tboil 534.20 K NIST
Tboil 537.70 K NIST
Tc 761.62 K Joback Calculated Property
Tfus 375.04 K Joback Calculated Property
Vc 0.38 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 268.41 J/mol×K 539.56 Joback Calculated Property
η 0.00 Pa×s 539.56 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

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

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