Chemical Properties of 1-Naphthalenol, 2,4-dinitro- (CAS 605-69-6)

InChI

InChI=1S/C10H6N2O5/c13-10-7-4-2-1-3-6(7)8(11(14)15)5-9(10)12(16)17/h1-5,13H

InChI Key

FFRBMBIXVSCUFS-UHFFFAOYSA-N

Formula

C10H6N2O5

SMILES

O=[N+]([O-])c1cc([N+](=O)[O-])c2ccccc2c1O

Molecular Weight¹

234.16

CAS

605-69-6

Other Names

• Martius Yellow
• 1-Naphthol, 2,4-dinitro-
• Martinsgelb
• 2,4-Dinitro-1-naphthol
• 2,4-Dinitronaphthol
• Golden Yellow
• Manchester Yellow
• Maritus Yellow
• Naphthylene Yellow
• Saffron Yellow
• 2-4 Dinitro-«alpha»-naphtol
• C.I. 10315
• 2,4-Dinitro-1-naftol
• Zlut marciova
• Zlut naftolova
• NSC 6148

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_fusH° : Enthalpy of fusion 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).
• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[195.70; 434.73]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.08900e+01
Coefficient B			1.10552e+00
Coefficient C			-9.67200e-04
Coefficient D			3.37300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	195.70	J/mol×K	273.00	Calculated Property
Cp,gas	244.10	J/mol×K	353.78	Calculated Property
Cp,gas	284.55	J/mol×K	434.56	Calculated Property
Cp,gas	318.13	J/mol×K	515.33	Calculated Property
Cp,gas	345.88	J/mol×K	596.11	Calculated Property
Cp,gas	368.88	J/mol×K	676.89	Calculated Property
Cp,gas	388.20	J/mol×K	757.67	Calculated Property
Cp,gas	404.91	J/mol×K	838.44	Calculated Property
Cp,gas	420.06	J/mol×K	919.22	Calculated Property
Cp,gas	434.73	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1-Naphthalenol, 2,4-dinitro-.

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.
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