Chemical Properties of 2-[(o-nitrophenyl)azo]-p-cresol (CAS 1435-71-8)

InChI

InChI=1S/C13H11N3O3/c1-9-6-7-13(17)11(8-9)15-14-10-4-2-3-5-12(10)16(18)19/h2-8,17H,1H3

InChI Key

DRPPFIRCBMBJCM-UHFFFAOYSA-N

Formula

C13H11N3O3

SMILES

Cc1ccc(O)c(N=Nc2ccccc2[N+](=O)[O-])c1

Molecular Weight¹

257.24

CAS

1435-71-8

Other Names

• Phenol, 4-methyl-2-[(2-nitrophenyl)azo]-

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	[-6886.40; -6886.40]	kJ/mol
ΔcH°solid	-6886.40 ± 6.00	kJ/mol	NIST
ΔcH°solid	-6886.40 ± 6.00	kJ/mol	NIST
ΔfH°gas	-2.38	kJ/mol	Joback Calculated Property
ΔfH°solid	[198.70; 198.70]	kJ/mol
ΔfH°solid	198.70 ± 6.10	kJ/mol	NIST
ΔfH°solid	198.70 ± 6.10	kJ/mol	NIST
ΔvapH°	86.68	kJ/mol	Joback Calculated Property
log10WS	-4.19		Crippen Calculated Property
logPoct/wat	4.024		Crippen Calculated Property
McVol	185.460	ml/mol	McGowan Calculated Property
Pc	2670.78	kPa	Joback Calculated Property
Tboil	941.82	K	Joback Calculated Property
Tc	1226.24	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[(o-nitrophenyl)azo]-p-cresol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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