Chemical Properties of Benzene, 1-methyl-4-(dimethoxymethyl)- (CAS 3395-83-3)

Benzene, 1-methyl-4-(dimethoxymethyl)-

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InChI Key
Molecular Weight1
Other Names
  • p-(dimethoxymethyl)toluene

Physical Properties

Property Value Unit Source
Δf -76.34 kJ/mol Joback Calculated Property
Δfgas -294.39 kJ/mol Joback Calculated Property
Δfus 14.16 kJ/mol Joback Calculated Property
Δvap 45.22 kJ/mol Joback Calculated Property
logPoct/wat 2.29 Crippen Calculated Property
Pc 2805.41 kPa Joback Calculated Property
Tboil 504.26 K Joback Calculated Property
Tc 711.53 K Joback Calculated Property
Tfus 270.86 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 306.21 J/mol×K 504.26 Joback Calculated Property
η 0.00 Pa×s 504.26 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
-CH3 3
=CH- (ring) 4
=C< (ring) 2

Similar Compounds

Benzaldehyde dimethyl acetal. Benzaldehyde diethylacetal. Benzene, (trimethoxymethyl)-. 1,3-Dioxolane, 2-phenyl-. Benzene, 4-chloro-1-(dimethoxymethyl)-. (4-Methylphenyl) methanol, ethyl ether. 1,3-Dioxane, 2-phenyl-. Formic acid, (4-methylphenyl)methyl ester. Benzene, 1-methyl-4-[(2-propenyloxy)methyl]-. (4-Methylphenyl) methanol, isopropyl ether. (4-Methylphenyl) methanol, n-propyl ether. tolyaldehyde propylene glycol acetal. Benzene, (methoxymethyl)-. Benzene, (triethoxymethyl)-. Anisaldehyde dimethyl acetal.

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