Chemical Properties of Anisole, 2-butyl

Anisole, 2-butyl

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 39.52 kJ/mol Joback Calculated Property
Δfgas -177.53 kJ/mol Joback Calculated Property
Δfus 19.09 kJ/mol Joback Calculated Property
Δvap 45.43 kJ/mol Joback Calculated Property
logPoct/wat 3.038 Crippen Calculated Property
Pc 2563.69 kPa Joback Calculated Property
Tboil 505.16 K Joback Calculated Property
Tc 706.73 K Joback Calculated Property
Tfus 274.90 K Joback Calculated Property
Vc 0.561 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 326.06 J/mol×K 505.16 Joback Calculated Property
η 0.0001777 Pa×s 505.16 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 2
-CH2- 3
-CH3 2
=CH- (ring) 4

Similar Compounds

2-Propylphenol, methyl ether. 3-(O-methoxy phenyl)-1-propanol. Benzene, 1,3-dimethoxy-2-butyl. Formic acid, 2-propylphenyl ester. Benzene, 1,3-dimethoxy-2-pentyl. Benzene, 1,3-dimethoxy-2-hexyl. Benzene, 1,3-dimethoxy-4-butyl. Benzene, 1,3-dimethoxy-2-heptyl. o-Ethylanisole. o-(sec-Butyl)anisole. Benzene, 1,3-dimethoxy-2-decyl. Benzene, 1,3-dimethoxy-2-nonyl. Benzene, 1,3-dimethoxy-2-octyl. Benzene, 1,3-dimethoxy-4-pentyl. Benzene, 1,3-dimethoxy-2-propyl.

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