Chemical Properties of Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)- (CAS 50563-36-5)

Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)-

InChI
InChI=1S/C13H18ClNO2/c1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h4-6H,7-9H2,1-3H3
InChI Key
SCCDDNKJYDZXMM-UHFFFAOYSA-N
Formula
C13H18ClNO2
SMILES
COCCN(C(=O)CCl)c1c(C)cccc1C
Molecular Weight1
255.74
CAS
50563-36-5
Other Names
  • Dimethachloro
  • Dimethachlor
  • 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide
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Physical Properties

Property Value Unit Source
Δfus 32.69 kJ/mol Joback Calculated Property
log10WS -2.03 Relay (1.0) Calculated Property
logPoct/wat 2.522 Crippen Calculated Property
McVol 199.930 ml/mol McGowan Calculated Property
Tfus 293.86 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [508.80; 584.68] J/mol×K [659.84; 865.77] Show Hide
Cp,gas 508.80 J/mol×K 659.84 Joback Calculated Property
Cp,gas 523.55 J/mol×K 694.16 Joback Calculated Property
Cp,gas 537.43 J/mol×K 728.48 Joback Calculated Property
Cp,gas 550.46 J/mol×K 762.80 Joback Calculated Property
Cp,gas 562.66 J/mol×K 797.13 Joback Calculated Property
Cp,gas 574.06 J/mol×K 831.45 Joback Calculated Property
Cp,gas 584.68 J/mol×K 865.77 Joback Calculated Property

Similar Compounds

Pretilachlor. Pretilachlor. Metolachlor. Glycine, n-(chloroacetyl)-n-(2,6-diethylphenyl)-, ethyl ester. Metalaxyl. 1-chloroacetyl-2,3-dihydro-7-ethylindole. DIMETHENAMID. Acetamide, 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-. Ofurace. MIANSERIN. N-Desmethylmianserin. 2-Hydroxyethylflurazepam, trimethylsilyl ether. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-. HYDROXYETHYLFLURAZEPAM.

Find more compounds similar to Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)-.

Sources

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