Chemical Properties of p-Phenylazoresorcinol (CAS 2051-85-6)

InChI

InChI=1S/C12H10N2O2/c15-10-6-7-11(12(16)8-10)14-13-9-4-2-1-3-5-9/h1-8,15-16H

InChI Key

BPTKLSBRRJFNHJ-UHFFFAOYSA-N

Formula

SMILES

Oc1ccc(N=Nc2ccccc2)c(O)c1

Molecular Weight¹

214.22

CAS

2051-85-6

Other Names

ω : Acentric Factor.
Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
Δ_fH°_gas : Enthalpy of formation at standard conditions (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).
P_c : Critical Pressure (kPa).
T_boil : Normal Boiling Point Temperature (K).
T_c : Critical Temperature (K).
T_fus : Normal melting (fusion) point (K).
V_c : Critical Volume (m³/kmol).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
ω	0.8118		Relay (1.0) Calculated Property
Δ_fG°	116.63	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	84.52	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	107.63	kJ/mol	Relay (1.0) Calculated Property
IE	8.03	eV	Relay (1.0) Calculated Property
log₁₀WS	-3.08		Aq. Solubility Prediction
logP_oct/wat	3.513		Crippen Calculated Property
McVol	159.820	ml/mol	McGowan Calculated Property
P_c	3577.07	kPa	Joback Calculated Property
T_boil	625.14	K	Relay (1.0) Calculated Property
T_c	946.03	K	Relay (1.0) Calculated Property
T_fus	439.90	K	Relay (1.0) Calculated Property
V_c	0.570	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

2,4-Bis(phenylazo) resorcinol.

4-(M-nitrophenylazo)resorcinol.

Phenol, 4-(phenylazo)-.

2-Naphthalenol, 1-(phenylazo)-.

2-Naphthalenol, 1-[(4-methoxyphenyl)azo]-.

Tetrazobenzene-beta-naphthol.

2-Hydroxy-5-methylazobenzene.

1-(2-Chlorophenylazo)-2-naphthol.

Diazene, (4-methoxyphenyl)phenyl-.

2-Methoxy-4-(o-methoxyphenylazo)aniline.

1-(4-Acetylphenylazo)-2-naphthol.

2-Naphthalenol, 1-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]-.

4-(4-Nitrophenylazo)-1-naphthol.

2-Naphthalenol, 1-[(2,4-dimethylphenyl)azo]-.

1-Naphthalenol, 4-[(4-chlorophenyl)azo]-.

Find more compounds similar to p-Phenylazoresorcinol.

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
Joback Method
Aqueous Solubility Prediction Method
McGowan Method
NIST Webbook

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