Chemical Properties of Benzeneacetonitrile, 3,4-diethoxy- (CAS 27472-21-5)

Benzeneacetonitrile, 3,4-diethoxy-

PDF Excel Molecule Calculator
InChI Key
Molecular Weight1
Other Names
  • (3,4-diethoxyphenyl)acetonitrile
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 66.49 kJ/mol Joback Calculated Property
Δfgas -176.98 kJ/mol Joback Calculated Property
Δfus 23.98 kJ/mol Joback Calculated Property
Δvap 61.20 kJ/mol Joback Calculated Property
log10WS -3.22 Crippen Calculated Property
logPoct/wat 2.550 Crippen Calculated Property
McVol 169.300 ml/mol McGowan Calculated Property
Pc 2208.29 kPa Joback Calculated Property
Tboil 657.52 K Joback Calculated Property
Tc 869.91 K Joback Calculated Property
Tfus 385.91 K Joback Calculated Property
Vc 0.661 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [430.14; 498.54] J/mol×K [657.52; 869.91] Show Hide
Cp,gas 430.14 J/mol×K 657.52 Joback Calculated Property
Cp,gas 443.37 J/mol×K 692.92 Joback Calculated Property
Cp,gas 455.87 J/mol×K 728.32 Joback Calculated Property
Cp,gas 467.64 J/mol×K 763.72 Joback Calculated Property
Cp,gas 478.68 J/mol×K 799.11 Joback Calculated Property
Cp,gas 488.98 J/mol×K 834.51 Joback Calculated Property
Cp,gas 498.54 J/mol×K 869.91 Joback Calculated Property

Similar Compounds

3-Ethoxy-4-methoxyphenylacetonitrile. 3-Ethoxy-4-hydroxyphenylacetonitrile. 1,2-Diethoxy-4-ethylbenzene. Benzeneacetonitrile, 3,4-dimethoxy-. Ethyleugenol. 3,4-Methylenedioxyphenylacetonitrile. 3-Ethoxy-4-hydroxyphenylacetic acid. 3-Ethoxy-4-methoxyphenethylamine. Dihydro-eugenol acetate. 4-Ethoxy-3-methoxyphenethylamine. 1-(4-Acetoxy-3-methoxyphenyl)-2-propanone. Phenol, 2-methoxy-4-(2-propenyl)-, acetate. 4-Benzyloxy-3-methoxyphenylacetonitrile. Benzene, 4-ethyl-1,2-dimethoxy-. 2,3,4-Trimethoxyphenylacetonitrile.

Find more compounds similar to Benzeneacetonitrile, 3,4-diethoxy-.


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.