Chemical Properties of Benzenamine, 2-methoxy-4-nitro-

InChI

InChI=1S/C7H8N2O3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,8H2,1H3

InChI Key

GVBHRNIWBGTNQA-UHFFFAOYSA-N

Formula

C7H8N2O3

SMILES

COc1cc([N+](=O)[O-])ccc1N

Molecular Weight¹

168.15

Other Names

• o-Anisidine, 4-nitro-
• p-Nitro-o-anisidine
• Amarthol fast red b base
• Azoamine pink o
• Azoene fast red b base
• Brentamine fast red B base
• c.i. Azoic diazo component 5
• c.i. 37125
• Dainichi fast red B base
• Daito red base B
• Devol red E
• Diabase red B
• Diazo fast red B
• Fast red B
• Fast red b base
• Fast red base b
• Fast red 5na base
• Hiltonil fast red b base
• Kako red b base
• Kayaku red b base
• Mitsui red b base
• Naphthanil red b base
• Naphtoelan red b base
• PNOA
• Red b base
• Red base ciba v
• Red base irga v
• Red base nb
• Sanyo fast red b base
• Shinnippon fast red b base
• Showa fast red b base
• Symulon red b base
• 2-Amino-5-nitroanisole
• 2-Methoxy-4-nitroaniline
• 4-Amino-3-methoxynitrobenzene
• 4-Nitro-o-anisidine
• 4-Nitro-6-methoxyaniline
• 5-Nitro-2-anisidine
• Anisole, 2-amino-5-nitro-
• Azoic diazo component 5, base
• 2-Amino-1-methoxy-5-nitrobenzene
• 2-Amino-5-nitroanisol
• Aniline, 2-methoxy-4-nitro-
• Naphthoelan red B base
• Fast Red B-T Base
• 3-Nitro-6-aminoanisole
• 2-Methoxy-4-nitrobenzenamine

• 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	[164.77; 356.56]	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			2.87000e+01
Coefficient B			5.68980e-01
Coefficient C			-2.64920e-04
Coefficient D			2.38000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	164.77	J/mol×K	273.00	Calculated Property
Cp,gas	197.89	J/mol×K	353.78	Calculated Property
Cp,gas	227.88	J/mol×K	434.56	Calculated Property
Cp,gas	254.82	J/mol×K	515.33	Calculated Property
Cp,gas	278.78	J/mol×K	596.11	Calculated Property
Cp,gas	299.84	J/mol×K	676.89	Calculated Property
Cp,gas	318.07	J/mol×K	757.67	Calculated Property
Cp,gas	333.55	J/mol×K	838.44	Calculated Property
Cp,gas	346.36	J/mol×K	919.22	Calculated Property
Cp,gas	356.56	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzenamine, 2-methoxy-4-nitro-.

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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