Chemical Properties of 1,3-Dinitrophenoxazine (CAS 26103-32-2)

InChI

InChI=1S/C12H7N3O5/c16-14(17)7-5-9(15(18)19)12-11(6-7)20-10-4-2-1-3-8(10)13-12/h1-6,13H

InChI Key

BNCNPPGADFFASS-UHFFFAOYSA-N

Formula

C12H7N3O5

SMILES

O=[N+]([O-])c1cc2c(c([N+](=O)[O-])c1)Nc1ccccc1O2

Molecular Weight¹

273.20

CAS

26103-32-2

• 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).
• 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	[491.36; 541.08]	J/mol×K	[933.56; 1227.57]
Cp,gas	491.36	J/mol×K	933.56	Joback Calculated Property
Cp,gas	500.58	J/mol×K	982.56	Joback Calculated Property
Cp,gas	509.21	J/mol×K	1031.56	Joback Calculated Property
Cp,gas	517.40	J/mol×K	1080.56	Joback Calculated Property
Cp,gas	525.33	J/mol×K	1129.57	Joback Calculated Property
Cp,gas	533.17	J/mol×K	1178.57	Joback Calculated Property
Cp,gas	541.08	J/mol×K	1227.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Dinitrophenoxazine.

Sources

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

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