Chemical Properties of N,n'-ethylene bis(a,a-dichloropropionamide)

InChI

InChI=1S/C8H12Cl4N2O2/c1-7(9,10)5(15)13-3-4-14-6(16)8(2,11)12/h3-4H2,1-2H3,(H,13,15)(H,14,16)

InChI Key

UDKOFNMEFRQHJV-UHFFFAOYSA-N

Formula

C8H12Cl4N2O2

SMILES

CC(Cl)(Cl)C(=O)NCCNC(=O)C(C)(Cl)Cl

Molecular Weight¹

310.01

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

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[260.11; 519.89]	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			1.05320e+01
Coefficient B			1.13904e+00
Coefficient C			-8.96400e-04
Coefficient D			2.66720e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	260.11	J/mol×K	273.00	Calculated Property
Cp,gas	313.12	J/mol×K	353.78	Calculated Property
Cp,gas	358.12	J/mol×K	434.56	Calculated Property
Cp,gas	395.96	J/mol×K	515.33	Calculated Property
Cp,gas	427.49	J/mol×K	596.11	Calculated Property
Cp,gas	453.54	J/mol×K	676.89	Calculated Property
Cp,gas	474.97	J/mol×K	757.67	Calculated Property
Cp,gas	492.60	J/mol×K	838.44	Calculated Property
Cp,gas	507.30	J/mol×K	919.22	Calculated Property
Cp,gas	519.89	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N,n'-ethylene bis(a,a-dichloropropionamide).

Sources

• Cheméo Relay (1.0)
• 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
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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