Chemical Properties of 3-Methyl-4'-nitro-4-N,N-dimethylaminoazobenzene

3-Methyl-4'-nitro-4-N,N-dimethylaminoazobenzene

InChI
InChI=1S/C15H16N4O2/c1-11-10-13(6-9-15(11)18(2)3)17-16-12-4-7-14(8-5-12)19(20)21/h4-10H,1-3H3/b17-16+
InChI Key
YGMSETFPVMNTRG-WUKNDPDISA-N
Formula
C15H16N4O2
SMILES
Cc1cc(/N=N/c2ccc([N+](=O)[O-])cc2)ccc1N(C)C
Molecular Weight1
284.32
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Physical Properties

Property Value Unit Source
ΔfH°gas 323.60 kJ/mol Relay (1.0) Calculated Property
IE 7.48 eV Relay (1.0) Calculated Property
log10WS -4.74 Relay (1.0) Calculated Property
logPoct/wat 4.385 Crippen Calculated Property
McVol 217.750 ml/mol McGowan Calculated Property
Tboil 654.95 K Relay (1.0) Calculated Property
Tfus 431.83 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔsubH [125.50; 126.40] kJ/mol [380.50; 380.50] Show Hide
ΔsubH 125.50 ± 1.30 kJ/mol 380.50 NIST
ΔsubH 126.40 ± 3.80 kJ/mol 380.50 NIST

Similar Compounds

Benzenamine, N,N-dimethyl-4-[(3-methylphenyl)azo]-. N,N,2,6-Tetramethyl-4-nitroaniline. 2,5-N,N-Tetramethylaniline. Benzenamine, N,N,2-trimethyl-. 2-Trifluoromethyl-N,N-dimethyl-4-nitroaniline. N,N,2,4-Tetramethylbenzenamine. N-methyl-o-acetotoluidide. Acetamide,N-methyl-N-(2-methylphenyl)-. Trifluoroacetamide, n-methyl-n-(2-methylphenyl)-. N,n-diethyl-2,5-xylidine. N,N-DIETHYL-O-TOLUIDINE. N,N'-(2-Methyl-1,4-phenylene)bis(N-acetylacetamide). 5-nitroindoline. 1H-Indole, 2,3-dihydro-5-nitro-. 1-Indolinecarboxaldehyde, 6-nitro-.

Find more compounds similar to 3-Methyl-4'-nitro-4-N,N-dimethylaminoazobenzene.

Sources

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