Chemical Properties of Phenol, 4-methoxy-3-methyl- (CAS 14786-82-4)

Phenol, 4-methoxy-3-methyl-

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InChI
InChI=1S/C8H10O2/c1-6-5-7(9)3-4-8(6)10-2/h3-5,9H,1-2H3
InChI Key
ILASIIGKRFKNQC-UHFFFAOYSA-N
Formula
C8H10O2
SMILES
COc1ccc(O)cc1C
Molecular Weight1
138.16
CAS
14786-82-4
Other Names
  • 4-Methoxy-3-methylphenol
Sources

Physical Properties

Property Value Unit Source
Δf -140.36 kJ/mol Joback Calculated Property
Δfgas -292.92 kJ/mol Joback Calculated Property
Δfus 17.10 kJ/mol Joback Calculated Property
Δvap 51.76 kJ/mol Joback Calculated Property
logPoct/wat 1.71 Crippen Calculated Property
Pc 4227.54 kPa Joback Calculated Property
Tboil 517.14 K Joback Calculated Property
Tc 741.86 K Joback Calculated Property
Tfus 352.81 K Joback Calculated Property
Vc 0.36 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 246.51 J/mol×K 517.14 Joback Calculated Property
η 0.00 Pa×s 517.14 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzene, 1,4-dimethoxy-2-methyl-. 4-Methoxy-2-methylphenol. Benzene, 1-methoxy-2-methyl-. 2,5-Dimethylanisole. 1,4-Benzenediol, 2-methyl-. 2,3-DIMETHYLANISOLE. 2,5-Dimethoxybenzyl alcohol. Phenol, 2-methoxy-3-methyl-. Benzene, 2-methoxy-1,3-dimethyl-. Benzene, 1-ethoxy-2-methyl-. 2,5-Dimethoxyethylbenzene. Benzaldehyde, 2,5-dimethoxy-. Benzaldehyde, 2-hydroxy-5-methoxy-. Benzene, 1-methoxy-3-methyl-. 2,6-Dimethoxytoluene.

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