Chemical Properties of 4-Methoxyphenoxyphenylacetamide (CAS 6343-93-7)

4-Methoxyphenoxyphenylacetamide

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H11NO2/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
InChI Key
OLKQIWCQICCYQS-UHFFFAOYSA-N
Formula
C9H11NO2
SMILES
COc1ccc(CC(N)=O)cc1
Molecular Weight1
165.19
CAS
6343-93-7
Other Names
  • 2-(4-Methoxyphenyl)acetamide
  • 4-Methoxyphenylacetamide
  • p-Methoxyphenylacetamide
  • Benzeneacetamide, 4-methoxy-
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 -39.79 kJ/mol Joback Calculated Property
Δfgas -215.04 kJ/mol Joback Calculated Property
Δfus 20.70 kJ/mol Joback Calculated Property
Δvap 58.36 kJ/mol Joback Calculated Property
log10WS -1.60 Crippen Calculated Property
logPoct/wat 0.723 Crippen Calculated Property
McVol 131.330 ml/mol McGowan Calculated Property
Pc 3615.89 kPa Joback Calculated Property
Tboil 585.80 K Joback Calculated Property
Tc 812.12 K Joback Calculated Property
Tfus 385.55 K Joback Calculated Property
Vc 0.484 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [310.15; 372.45] J/mol×K [585.80; 812.12] Show Hide
Cp,gas 310.15 J/mol×K 585.80 Joback Calculated Property
Cp,gas 322.35 J/mol×K 623.52 Joback Calculated Property
Cp,gas 333.81 J/mol×K 661.24 Joback Calculated Property
Cp,gas 344.53 J/mol×K 698.96 Joback Calculated Property
Cp,gas 354.54 J/mol×K 736.68 Joback Calculated Property
Cp,gas 363.84 J/mol×K 774.40 Joback Calculated Property
Cp,gas 372.45 J/mol×K 812.12 Joback Calculated Property

Similar Compounds

4-Hydroxyphenylacetamide. Benzeneethanamine, 4-methoxy-. 3,4-Dimethoxyphenylacethydrazide. Benzeneacetamide. 4-Methoxyphenylacetaldehyde. Benzeneacetic acid, 4-methoxy-. 4-Ethoxyphenethylamine. 2-Propanone, 1-(4-methoxyphenyl)-. Acetamide, N-(4-methoxyphenyl)-2-phenyl-. Benzeneacetonitrile, 4-methoxy-. Benzeneacetic acid, 4-methoxy-, methyl ester. Benzeneethanamine, 3,4-dimethoxy-. 3-Methoxyphenethylamine. Benzene, 1-ethyl-4-methoxy-. Desoxyanisoin.

Find more compounds similar to 4-Methoxyphenoxyphenylacetamide.

Sources

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.