Chemical Properties of 1,2,3,4-Tetramethoxybenzene (CAS 21450-56-6)

1,2,3,4-Tetramethoxybenzene

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InChI
InChI=1S/C10H14O4/c1-11-7-5-6-8(12-2)10(14-4)9(7)13-3/h5-6H,1-4H3
InChI Key
QCNHIJXDZKTWSA-UHFFFAOYSA-N
Formula
C10H14O4
SMILES
COc1ccc(OC)c(OC)c1OC
Molecular Weight1
198.22
CAS
21450-56-6
Sources

Physical Properties

Property Value Unit Source
Δf -303.16 kJ/mol Joback Calculated Property
Δfgas -576.49 kJ/mol Joback Calculated Property
Δfus 19.28 kJ/mol Joback Calculated Property
Δvap 51.76 kJ/mol Joback Calculated Property
logPoct/wat 1.72 Crippen Calculated Property
Pc 2603.08 kPa Joback Calculated Property
Tboil 559.50 K Joback Calculated Property
Tc 760.80 K Joback Calculated Property
Tfus 355.36 K Joback Calculated Property
Vc 0.56 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 354.24 J/mol×K 559.5 Joback Calculated Property
η 0.00 Pa×s 559.5 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Phenol, 3,4,5-trimethoxy-. 1,2,4-Trimethoxybenzene. 2,6-Dimethoxy hydroquinone. Phenol, 3,4-dimethoxy-. 1,2,3-Trimethoxybenzene. 2,4-Dimethoxyphenol. Phenol, 2,6-dimethoxy-. 1,4-Benzenediol, 2-methoxy-. 1,2-Benzenediol, 3-methoxy-. Formic acid, 2,6-dimethoxyphenyl ester. Benzene, 2-ethoxy-1,3-dimethoxy-. 2-Methoxyresorcinol. 1,3-Benzodioxol-5-ol. cis-propenylsyringol. 4-(1-Propenyl)-2,6-dimethoxyphenol (trans-propenylsyringol).

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