Chemical Properties of 2,4-Dimethylanisole (CAS 6738-23-4)

2,4-Dimethylanisole

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InChI
InChI=1S/C9H12O/c1-7-4-5-9(10-3)8(2)6-7/h4-6H,1-3H3
InChI Key
UJCFZCTTZWHRNL-UHFFFAOYSA-N
Formula
C9H12O
SMILES
COc1ccc(C)cc1C
Molecular Weight1
136.19
CAS
6738-23-4
Other Names
  • Benzene, 1-methoxy-2,4-dimethyl-
Sources

Physical Properties

Property Value Unit Source
Δf 13.05 kJ/mol Joback Calculated Property
Δfgas -147.72 kJ/mol Joback Calculated Property
Δfus 13.52 kJ/mol Joback Calculated Property
Δvap 41.64 kJ/mol Joback Calculated Property
IE 7.95 eV NIST
logPoct/wat 2.31 Crippen Calculated Property
Pc 3093.29 kPa Joback Calculated Property
Tboil 465.20 K NIST
Tboil 464.00 ± 3.00 K NIST
Tc 681.00 ± 2.00 K NIST
Tfus 264.88 K Joback Calculated Property
Vc 0.45 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 239.84 J/mol×K 464.38 Joback Calculated Property
η 0.00 Pa×s 464.38 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzene, 2-methoxy-1,3,5-trimethyl-. 3-Methyl-p-anisaldehyde. Benzene, 1,3-dimethoxy-4,6-dimethyl. Benzene, 2-methoxy-1,3-dimethyl-. 4-Methoxy-3-methylbenzyl chloride. Benzene, 2,4-dimethyl-1-(2-propynoxy)-. Benzene, 1-methoxy-2-methyl-. Benzene, 1,3-dimethoxy-2,4-dimethyl. 2,3,4-Trimethylanisole. Phenol, 2,4-dimethyl-. 2,4-Dimethoxytoluene. Benzene,2-ethoxy-1,3-dimethyl-. 4-Methoxy-3-methylphenylacetonitrile. Phenol, 2,4-dimethyl-, acetate. Anisole, 2,4-bis(chloromethyl)-.

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