Chemical Properties of Benzene, 1,3-dimethoxy-4-pentyl

Benzene, 1,3-dimethoxy-4-pentyl

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -58.27 kJ/mol Joback Calculated Property
Δfgas -362.50 kJ/mol Joback Calculated Property
Δfus 25.07 kJ/mol Joback Calculated Property
Δvap 52.95 kJ/mol Joback Calculated Property
logPoct/wat 3.44 Crippen Calculated Property
Pc 2068.00 kPa Joback Calculated Property
Tboil 578.32 K Joback Calculated Property
Tc 773.80 K Joback Calculated Property
Tfus 332.19 K Joback Calculated Property
Vc 0.69 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 447.62 J/mol×K 578.32 Joback Calculated Property
η 0.00 Pa×s 578.32 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< (ring) 3
-CH2- 4
-CH3 3
=CH- (ring) 3

Similar Compounds

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

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