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

N,N'-Diacetyl benzidine

PDF Excel Molecule Calculator
InChI Key
Molecular Weight1
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δcsolid -8110.30 ± 5.90 kJ/mol NIST
Δf 210.34 kJ/mol Joback Calculated Property
Δfgas -41.67 kJ/mol Joback Calculated Property
Δfus 37.90 kJ/mol Joback Calculated Property
Δvap 83.45 kJ/mol Joback Calculated Property
log10WS -4.48 Crippen Calculated Property
logPoct/wat 3.270 Crippen Calculated Property
McVol 211.880 ml/mol McGowan Calculated Property
Pc 2576.72 kPa Joback Calculated Property
Tboil 836.88 K Joback Calculated Property
Tc 1075.41 K Joback Calculated Property
Tfus 553.14 K Joback Calculated Property
Vc 0.797 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [608.57; 668.82] J/mol×K [836.88; 1075.41] Show Hide
Cp,gas 608.57 J/mol×K 836.88 Joback Calculated Property
Cp,gas 621.16 J/mol×K 876.64 Joback Calculated Property
Cp,gas 632.65 J/mol×K 916.39 Joback Calculated Property
Cp,gas 643.09 J/mol×K 956.15 Joback Calculated Property
Cp,gas 652.55 J/mol×K 995.90 Joback Calculated Property
Cp,gas 661.10 J/mol×K 1035.66 Joback Calculated Property
Cp,gas 668.82 J/mol×K 1075.41 Joback Calculated Property

Similar Compounds

Acetamide, N-(1,1'-biphenyl)-2-yl-. 3-Aminobiphenyl, TFA. 4-(N-Methylamino)biphenyl. Acetamide, N-[5-bromo-(1,1'-biphenyl)-2-yl]-. Acetamide, N-phenyl-. N,N'-Diacetyl-1,4-phenylenediamine. 2-Aminobiphenyl, TFA. Acetamide, N-(4-aminophenyl)-. Acetanilide, 4'-fluoro-. Acetamide, N-(4-methylphenyl)-. Acetamide, N-(4-bromophenyl)-. 2-Amino-4-(p-acetamidophenyl)-thiazole. Acetamide, N-(4-chlorophenyl)-. 2,2'-Dinitro-4,4'-biacetanilide. N-(4-Iodophenyl)acetamide.

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


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.