Chemical Properties of Pentanamide, N-(2,5-dimethoxyphenyl)-5-chloro-

Pentanamide, N-(2,5-dimethoxyphenyl)-5-chloro-

InChI
InChI=1S/C13H18ClNO3/c1-17-10-6-7-12(18-2)11(9-10)15-13(16)5-3-4-8-14/h6-7,9H,3-5,8H2,1-2H3,(H,15,16)
InChI Key
RUIMICHAILIILK-UHFFFAOYSA-N
Formula
C13H18ClNO3
SMILES
COc1ccc(OC)c(NC(=O)CCCCCl)c1
Molecular Weight1
271.74
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Physical Properties

Property Value Unit Source
ΔfH°gas -510.06 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 35.96 kJ/mol Joback Calculated Property
logPoct/wat 3.051 Crippen Calculated Property
McVol 205.800 ml/mol McGowan Calculated Property
Inp 2228.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [549.34; 619.08] J/mol×K [719.79; 926.41] Show Hide
Cp,gas 549.34 J/mol×K 719.79 Joback Calculated Property
Cp,gas 563.10 J/mol×K 754.23 Joback Calculated Property
Cp,gas 576.00 J/mol×K 788.66 Joback Calculated Property
Cp,gas 588.05 J/mol×K 823.10 Joback Calculated Property
Cp,gas 599.24 J/mol×K 857.54 Joback Calculated Property
Cp,gas 609.58 J/mol×K 891.97 Joback Calculated Property
Cp,gas 619.08 J/mol×K 926.41 Joback Calculated Property

Similar Compounds

Pentanamide, N-(2,5-dimethoxyphenyl)-. Hexanamide, N-(2,5-dimethoxyphenyl)-. Octanamide, N-(2,5-dimethoxyphenyl)-. Cyclobutanecarboxamide, N-(2,5-dimethoxyphenyl)-. Butanamide, N-(2,5-dimethoxyphenyl)-. Cyclopentanecarboxamide, N-(2,5-dimethoxyphenyl)-. Cyclohexanecarboxamide, N-(2,5-dimethoxyphenyl)-. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, hexyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, undecyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, dodecyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, nonyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, decyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, octyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, butyl ester.

Find more compounds similar to Pentanamide, N-(2,5-dimethoxyphenyl)-5-chloro-.

Sources

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