Chemical Properties of N,N'-Diacetyl benzidine (CAS 613-35-4)

InChI

InChI=1S/C16H16N2O2/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)

InChI Key

CZVHCFKUXGRABC-UHFFFAOYSA-N

Formula

C16H16N2O2

SMILES

CC(=O)Nc1ccc(-c2ccc(NC(C)=O)cc2)cc1

Molecular Weight¹

268.31

CAS

613-35-4

Other Names

• Acetamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis-
• Acetamide, N,N'-4,4'-biphenylylenebis-
• Benzidine, N,N'-diacetyl-
• Diacetylbenzidine
• N,N'-(1,1'-Biphenyl)-4,4'-diylbis-acetamide
• N,N'-4,4'-Biphenylylenebisacetamide
• 4,4'-Diacetamidobiphenyl
• 4,4'-Diacetylaminobiphenyl
• 4,4'-Diacetylbenzidine
• 4',4'''-Biacetanilide
• N,N'-(1,1'-Biphenyl)-4,4'-diylbis-acetamide 4',4'''-biacetanilide
• N-(4'-Acetylamino-biphenyl-4-yl)-acetamide
• 4,4'-Diacetylamino-1,1'-biphenyl
• NSC 12409
• NSC 4717

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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 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	[269.71; 653.47]	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			-3.85700e+01
Coefficient B			1.34344e+00
Coefficient C			-8.34720e-04
Coefficient D			1.83320e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	269.71	J/mol×K	273.00	Calculated Property
Cp,gas	340.35	J/mol×K	353.78	Calculated Property
Cp,gas	402.65	J/mol×K	434.56	Calculated Property
Cp,gas	457.16	J/mol×K	515.33	Calculated Property
Cp,gas	504.49	J/mol×K	596.11	Calculated Property
Cp,gas	545.19	J/mol×K	676.89	Calculated Property
Cp,gas	579.87	J/mol×K	757.67	Calculated Property
Cp,gas	609.08	J/mol×K	838.44	Calculated Property
Cp,gas	633.42	J/mol×K	919.22	Calculated Property
Cp,gas	653.47	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N,N'-Diacetyl benzidine.

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.
These property values are available through the Cheméo API. A free account gives you an access key.