Chemical Properties of N-(4-CHLOROPHENYL)-1,2-PHENYLENEDIAMINE

InChI

InChI=1S/C12H11ClN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2

InChI Key

WEUBIWJPIRTWDF-UHFFFAOYSA-N

Formula

C12H11ClN2

SMILES

Nc1ccccc1Nc1ccc(Cl)cc1

Molecular Weight¹

218.69

Other Names

• 1,2-Benzenediamine, N-(4-chlorophenyl)-
• N-(4-chlorophenyl)benzene-1,2-diamine

• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[200.60; 476.42]	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			-2.90600e+01
Coefficient B			1.01190e+00
Coefficient C			-6.69720e-04
Coefficient D			1.63300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	200.60	J/mol×K	273.00	Calculated Property
Cp,gas	252.34	J/mol×K	353.78	Calculated Property
Cp,gas	297.60	J/mol×K	434.56	Calculated Property
Cp,gas	336.90	J/mol×K	515.33	Calculated Property
Cp,gas	370.75	J/mol×K	596.11	Calculated Property
Cp,gas	399.68	J/mol×K	676.89	Calculated Property
Cp,gas	424.19	J/mol×K	757.67	Calculated Property
Cp,gas	444.81	J/mol×K	838.44	Calculated Property
Cp,gas	462.05	J/mol×K	919.22	Calculated Property
Cp,gas	476.42	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N-(4-CHLOROPHENYL)-1,2-PHENYLENEDIAMINE.

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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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