Chemical Properties of 4'-DIMETHYLAMINO-3-NITROAZOBENZENE

InChI

InChI=1S/C14H14N4O2/c1-17(2)13-8-6-11(7-9-13)15-16-12-4-3-5-14(10-12)18(19)20/h3-10H,1-2H3

InChI Key

BISWHFCOHYEFQW-UHFFFAOYSA-N

Formula

C14H14N4O2

SMILES

CN(C)c1ccc(N=Nc2cccc([N+](=O)[O-])c2)cc1

Molecular Weight¹

270.29

Other Names

• Aniline, N,N-dimethyl-p-((m-nitrophenyl)azo)-
• Benzenamine, N,N-dimethyl-4-((3-nitrophenyl)azo)-
• N,N-Dimethyl-p-((m-nitrophenyl)azo)aniline
• N,N-Dimethyl-4-((3-nitrophenyl)azo)aniline
• 3'-Nitro-4-dimethylaminoazobenzol (3'NO2-DAB)
• 3'-Nitro-4-((dimethylamino)azo)benzene
• 4-Dimethylamino-3' nitroazobenzene
• Azobenzene, 4-dimethylamino-3'-nitro-
• 3-Nitro-4'-(N,N-dimethylamino)-azobenzene
• 3-Nitro-4'-dimethylaminoazobenzene
• NSC 204512

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔsubH	[133.10; 133.90]	kJ/mol	[400.00; 401.00]
ΔsubH	133.90 ± 3.80	kJ/mol	400.00	NIST
ΔsubH	133.10 ± 3.80	kJ/mol	401.00	NIST

Similar Compounds

Find more compounds similar to 4'-DIMETHYLAMINO-3-NITROAZOBENZENE.

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.