Chemical Properties of 2,2-dichloro-N,N-di(prop-2-enyl)acetamide

InChI

InChI=1S/C8H11Cl2NO/c1-3-5-11(6-4-2)8(12)7(9)10/h3-4,7H,1-2,5-6H2

InChI Key

YRMLFORXOOIJDR-UHFFFAOYSA-N

Formula

C8H11Cl2NO

SMILES

C=CCN(CC=C)C(=O)C(Cl)Cl

Molecular Weight¹

208.09

Other Names

• N,N-diallyl-.alpha.,.alpha.-dichloroacetamide
• N,N-diallyl-2,2-dichloroacetamide
• N,N-diallyldichloroacetamide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[198.50; 419.16]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.04020e+01
Coefficient B			8.39200e-01
Coefficient C			-5.95100e-04
Coefficient D			1.64660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	198.50	J/mol×K	273.00	Calculated Property
Cp,gas	240.10	J/mol×K	353.78	Calculated Property
Cp,gas	276.22	J/mol×K	434.56	Calculated Property
Cp,gas	307.36	J/mol×K	515.33	Calculated Property
Cp,gas	334.07	J/mol×K	596.11	Calculated Property
Cp,gas	356.85	J/mol×K	676.89	Calculated Property
Cp,gas	376.23	J/mol×K	757.67	Calculated Property
Cp,gas	392.73	J/mol×K	838.44	Calculated Property
Cp,gas	406.87	J/mol×K	919.22	Calculated Property
Cp,gas	419.16	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2,2-dichloro-N,N-di(prop-2-enyl)acetamide.

Mixtures

• Acetone + 2,2-dichloro-N,N-di(prop-2-enyl)acetamide
• Ethanol + 2,2-dichloro-N,N-di(prop-2-enyl)acetamide

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Density and Viscosity of (2,2-Dichloro-N,N-di-2-propenylacetamide + Acetone) and (2,2-Dichloro-N,N-di-2-propenylacetamide + Ethanol) at T = (278.15 to 313.15) K
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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