Chemical Properties of O-ethylbenzonitrile (CAS 34136-59-9)

O-ethylbenzonitrile

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InChI
InChI=1S/C9H9N/c1-2-8-5-3-4-6-9(8)7-10/h3-6H,2H2,1H3
InChI Key
UZDXATQPJOOHQJ-UHFFFAOYSA-N
Formula
C9H9N
SMILES
CCc1ccccc1C#N
Molecular Weight1
131.17
CAS
34136-59-9
Sources

Physical Properties

Property Value Unit Source
Δf 260.86 kJ/mol Joback Calculated Property
Δfgas 160.85 kJ/mol Joback Calculated Property
Δfus 14.22 kJ/mol Joback Calculated Property
Δvap 49.04 kJ/mol Joback Calculated Property
logPoct/wat 2.12 Crippen Calculated Property
Pc 3117.52 kPa Joback Calculated Property
Tboil 539.06 K Joback Calculated Property
Tc 767.65 K Joback Calculated Property
Tfus 295.12 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 243.50 J/mol×K 539.06 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzeneacetonitrile, 2-cyano-. Benzonitrile, 2-methyl-. Benzene, 1-ethyl-2-methyl-. Phthalonitrile. Benzene, 1,2-diethyl-. 2,6-Dimethylbenzonitrile. 1-Cyano-2-ethyl-naphthalene. Benzene, 2-ethyl-1,3-dimethyl-. 1-Methyl-2-iso-propylbenzene. 2,4-Dimethylbenzonitrile. 2,5-Dimethylbenzonitrile. Benzene, 2-ethyl-1,4-dimethyl-. 2-Methylbenzyl cyanide. Benzene, 1-ethyl-2,4-dimethyl-. Benzene, 1-ethyl-2,3-dimethyl-.

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