Chemical Properties of Benzene, 1,3-dimethoxy-2-butyl

Benzene, 1,3-dimethoxy-2-butyl

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -66.69 kJ/mol Joback Calculated Property
Δfgas -341.86 kJ/mol Joback Calculated Property
Δfus 22.48 kJ/mol Joback Calculated Property
Δvap 50.73 kJ/mol Joback Calculated Property
logPoct/wat 3.046 Crippen Calculated Property
Pc 2261.11 kPa Joback Calculated Property
Tboil 555.44 K Joback Calculated Property
Tc 753.59 K Joback Calculated Property
Tfus 320.92 K Joback Calculated Property
Vc 0.635 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 398.67 J/mol×K 555.44 Joback Calculated Property
η 0.0001335 Pa×s 555.44 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< (ring) 3
-CH2- 3
-CH3 3
=CH- (ring) 3

Similar Compounds

Benzene, 1,3-dimethoxy-2-pentyl. Benzene, 1,3-dimethoxy-2-hexyl. Benzene, 1,3-dimethoxy-2-heptyl. Benzene, 1,3-dimethoxy-2-decyl. Benzene, 1,3-dimethoxy-2-octyl. Benzene, 1,3-dimethoxy-2-nonyl. Benzene, 1,3-dimethoxy-2-propyl. Benzene, 1,3-dimethoxy-2-butyl-5-methyl. Benzene, 1,3-dimethoxy-5-methyl-2-pentyl. Benzene, 1,3-dimethoxy-4-butyl. Benzene, 1,3-dimethoxy-2-heptyl-5-methyl. Anisole, 2-butyl. Benzene, 1,3-dimethoxy-5-methyl-2-octyl. Benzene, 1,3-dimethoxy-5-methyl-2-nonyl. Benzene, 1,3-dimethoxy-2-decyl-5-methyl.

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