Chemical Properties of 2,3-Dimethoxyphenylacetonitrile (CAS 4468-57-9)

2,3-Dimethoxyphenylacetonitrile

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InChI
InChI=1S/C10H11NO2/c1-12-9-5-3-4-8(6-7-11)10(9)13-2/h3-5H,6H2,1-2H3
InChI Key
VAOKGCHIOACZHR-UHFFFAOYSA-N
Formula
C10H11NO2
SMILES
COc1cccc(CC#N)c1OC
Molecular Weight1
177.20
CAS
4468-57-9
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Physical Properties

Property Value Unit Source
Δf 49.65 kJ/mol Joback Calculated Property
Δfgas -135.70 kJ/mol Joback Calculated Property
Δfus 18.80 kJ/mol Joback Calculated Property
Δvap 56.75 kJ/mol Joback Calculated Property
log10WS -2.38 Crippen Calculated Property
logPoct/wat 1.770 Crippen Calculated Property
McVol 141.120 ml/mol McGowan Calculated Property
Pc 2668.02 kPa Joback Calculated Property
Tboil 611.76 K Joback Calculated Property
Tc 831.48 K Joback Calculated Property
Tfus 363.37 K Joback Calculated Property
Vc 0.549 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [332.82; 393.50] J/mol×K [611.76; 831.48] Show Hide
Cp,gas 332.82 J/mol×K 611.76 Joback Calculated Property
Cp,gas 344.49 J/mol×K 648.38 Joback Calculated Property
Cp,gas 355.55 J/mol×K 685.00 Joback Calculated Property
Cp,gas 365.99 J/mol×K 721.62 Joback Calculated Property
Cp,gas 375.80 J/mol×K 758.24 Joback Calculated Property
Cp,gas 384.97 J/mol×K 794.86 Joback Calculated Property
Cp,gas 393.50 J/mol×K 831.48 Joback Calculated Property

Similar Compounds

2,3,4-Trimethoxyphenylacetonitrile. 2-Hydroxy-3-methoxyphenylacetonitrile. (2-Methoxyphenyl)acetonitrile. o-Homoveratric acid. 2-Ethoxyphenylacetonitrile. 1,2-Diethoxy-3-ethylbenzene. 3,1-Butyl-1,2-dimethoxy benzene. 2,3-Dimethoxyphenethylamine. Benzeneacetonitrile, 3,4-dimethoxy-. 2,3,4-Trimethoxyphenylacetic acid. 2,3-Dimethoxytoluene. (3-Methoxyphenyl)acetonitrile. Phenol, 2-methoxy-3-(2-propenyl)-. 4-Benzyloxy-3-methoxyphenylacetonitrile. Benzenemethanamine, 2,3-dimethoxy-.

Find more compounds similar to 2,3-Dimethoxyphenylacetonitrile.

Sources

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