N,n-dimethyl-p-1-naphthylazoaniline

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	462.35	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	105.30	kJ/mol	Relay (1.0) Calculated Property
IE	6.87	eV	Relay (1.0) Calculated Property
log₁₀WS	-5.04		Relay (1.0) Calculated Property
logP_oct/wat	5.321		Crippen Calculated Property
McVol	223.140	ml/mol	McGowan Calculated Property
T_fus	398.01	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Similar Compounds

Benzenamine, N,N-dimethyl-4-(phenylazo)-.

Benzenamine, N,N-dimethyl-4-[(4-nitrophenyl)azo]-.

1,8-NAPHTHALENEDIAMINE, N,N,N',N'-TETRAMETHYL-.

Benzenamine, N,N-dimethyl-4-[(3-methylphenyl)azo]-.

Benzaldehyde, 4-[[4-(dimethylamino)phenyl]azo]-.

P-(p-dimethylaminophenylazo)benzene arsonic acid.

Find more compounds similar to N,n-dimethyl-p-1-naphthylazoaniline.

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

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Chemical Properties of N,n-dimethyl-p-1-naphthylazoaniline

Physical Properties

Similar Compounds

Sources