Chemical Properties of 2-Chloro-5-methylphenol, methyl ether (CAS 73909-16-7)

2-Chloro-5-methylphenol, methyl ether

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1
Other Names
  • Benzene, 1-chloro-4-methyl-2-methoxy

Physical Properties

Property Value Unit Source
Δf -7.30 kJ/mol Joback Calculated Property
Δfgas -142.82 kJ/mol Joback Calculated Property
Δfus 15.12 kJ/mol Joback Calculated Property
Δvap 43.80 kJ/mol Joback Calculated Property
logPoct/wat 2.66 Crippen Calculated Property
Pc 3306.75 kPa Joback Calculated Property
Tboil 478.93 K Joback Calculated Property
Tc 696.56 K Joback Calculated Property
Tfus 283.53 K Joback Calculated Property
Vc 0.44 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 224.28 J/mol×K 478.93 Joback Calculated Property
η 0.00 Pa×s 478.93 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Phenol, 2-chloro-5-methyl-. 3-Chloro-4-methoxytoluene. 2-Chloro-5-methylbenzene-1,3-diol. Benzene, 1-chloro-2-methoxy-. Benzene, 1-chloro-4-methoxy-2-methyl-. 3-Cl-4-CH3O-C6H3-CCH. Benzene, 1-methoxy-3-methyl-. Benzene, 1,3-dichloro-2-methoxy-. 1-Chloro-2-ethoxybenzene. 2-Chloro-4,5-dimethylphenol. Succinic acid, di(2-chloro-5-methylphenyl) ester. Fumaric acid, di(2-chloro-5-methylphenyl) ester. Glutaric acid, di(2-chloro-5-methylphenyl) ester. Adipic acid, di(2-chloro-5-methylphenyl) ester. 3,5-Dimethylanisole.

Find more compounds similar to 2-Chloro-5-methylphenol, methyl ether.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.