Chemical Properties of 4-Methylphenoxyacetonitrile (CAS 33901-44-9)

4-Methylphenoxyacetonitrile

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InChI
InChI=1S/C9H9NO/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,7H2,1H3
InChI Key
GOCOKJDTFHEYKP-UHFFFAOYSA-N
Formula
C9H9NO
SMILES
Cc1ccc(OCC#N)cc1
Molecular Weight1
147.17
CAS
33901-44-9
Sources

Physical Properties

Property Value Unit Source
Δf 155.86 kJ/mol Joback Calculated Property
Δfgas 28.63 kJ/mol Joback Calculated Property
Δfus 15.41 kJ/mol Joback Calculated Property
Δvap 51.45 kJ/mol Joback Calculated Property
logPoct/wat 1.90 Crippen Calculated Property
Pc 3059.17 kPa Joback Calculated Property
Tboil 561.48 K Joback Calculated Property
Tc 787.14 K Joback Calculated Property
Tfus 317.35 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 265.49 J/mol×K 561.48 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzene, 1-ethoxy-4-methyl-. Ethanol, 2-(4-methylphenoxy)-. 4-Ethoxybenzoic acid nitrile. Benzene, 1-methoxy-4-methyl-. Benzene, 1-(1,1-dimethylethoxy)-4-methyl-. 4-Methylphenol, n-butyl ether. p-Ethoxybenzyl alcohol. BENZENE, 1-ETHOXY-4-ETHYL-. 4-Ethoxystyrene. Benzaldehyde, 4-ethoxy-. Acetic acid, 4-methylphenyl ester. 4-Methylphenoxyacetic acid. p-(2-Chloroethoxy)benzaldehyde. Benzaldehyde, 4-(2-propenyloxy)-. 4-Propoxybenzaldehyde.

Find more compounds similar to 4-Methylphenoxyacetonitrile.

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