Chemical Properties of Benzene, 1-(2-methylphenoxy)-2,4-dinitro- (CAS 2363-26-0)

InChI

InChI=1S/C13H10N2O5/c1-9-4-2-3-5-12(9)20-13-7-6-10(14(16)17)8-11(13)15(18)19/h2-8H,1H3

InChI Key

NYOFYDDSVHVPEM-UHFFFAOYSA-N

Formula

C13H10N2O5

SMILES

Cc1ccccc1Oc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

Molecular Weight¹

274.23

CAS

2363-26-0

Other Names

• Ether, 2,4-dinitrophenyl o-tolyl
• o-Tolyl 2,4-dinitrophenyl ether
• 2,4-Dinitrophenyl o-tolyl ether
• 2,4-Dinitro-2'-methyl-diphenyl ether
• 2,4-Dinitrophenyl 2-methylphenyl ether

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : 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).
• 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).
• I_np : Non-polar retention indices.
• 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.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[532.81; 576.41]	J/mol×K	[891.24; 1170.47]
Cp,gas	532.81	J/mol×K	891.24	Joback Calculated Property
Cp,gas	543.07	J/mol×K	937.78	Joback Calculated Property
Cp,gas	552.05	J/mol×K	984.32	Joback Calculated Property
Cp,gas	559.81	J/mol×K	1030.85	Joback Calculated Property
Cp,gas	566.42	J/mol×K	1077.39	Joback Calculated Property
Cp,gas	571.93	J/mol×K	1123.93	Joback Calculated Property
Cp,gas	576.41	J/mol×K	1170.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-(2-methylphenoxy)-2,4-dinitro-.

Sources

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

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