Chemical Properties of o-(tert-Butyl)anisole

o-(tert-Butyl)anisole

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InChI
InChI=1S/C11H16O/c1-11(2,3)9-7-5-6-8-10(9)12-4/h5-8H,1-4H3
InChI Key
YIQUTYFGUKCQCY-UHFFFAOYSA-N
Formula
C11H16O
SMILES
COc1ccccc1C(C)(C)C
Molecular Weight1
164.24
Sources

Physical Properties

Property Value Unit Source
Δf 42.36 kJ/mol Joback Calculated Property
Δfgas -186.28 kJ/mol Joback Calculated Property
Δfus 11.67 kJ/mol Joback Calculated Property
Δvap 44.13 kJ/mol Joback Calculated Property
logPoct/wat 2.99 Crippen Calculated Property
Pc 2613.74 kPa Joback Calculated Property
Tboil 501.93 K Joback Calculated Property
Tc 716.64 K Joback Calculated Property
Tfus 277.32 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 329.05 J/mol×K 501.93 Joback Calculated Property
η 0.00 Pa×s 501.93 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

o-Isopropylanisole. Phenol, 3-(1,1-dimethylethyl)-4-methoxy-. Benzene, 1-(1,1-dimethylethyl)-2-methoxy-4-methyl-. 2-Methyl-6-t-butylanisole. 2-tert-Butyl-6-methylphenol, methyl ether. Formic acid, 2-isopropylphenyl ester. Benzene, 2-(1,1-dimethylethyl)-1,4-dimethoxy-. Benzene, 2-methoxy-4-methyl-1-(1-methylethyl)-. o-Ethylanisole. Benzene, 1-methoxy-4-methyl-2-(1-methylethyl)-. o-(sec-Butyl)anisole. Phenol, 2-(1,1-dimethylethyl)-. Benzene, 1,3-bis(1,1-dimethylethyl)-2-methoxy-5-methyl-. 2,5-di-tert-Butyl-1,4-dimethoxybenzene. 2,5-Dimetoxycymene.

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