Chemical Properties of Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone (CAS 5690-24-4)

InChI

InChI=1S/C14H6N2O4/c17-11-5-1-2-6-10-8(14(20)16-12(6)18)4-3-7(9(5)10)13(19)15-11/h1-4H,(H,15,17,19)(H,16,18,20)

InChI Key

BODUWJSFPLUDMP-UHFFFAOYSA-N

Formula

C14H6N2O4

SMILES

O=C1NC(=O)c2ccc3c4c(ccc1c24)C(=O)NC3=O

Molecular Weight¹

266.21

CAS

5690-24-4

Other Names

• 1,4,5,8-Naphthalenetetracarboxylic 1,8: 4,5-diimide
• naphthalene-1,8:4,5-tetracarboxydiimide

• 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	[520.72; 545.56]	J/mol×K	[976.50; 1273.98]
Cp,gas	520.72	J/mol×K	976.50	Joback Calculated Property
Cp,gas	529.77	J/mol×K	1026.08	Joback Calculated Property
Cp,gas	536.86	J/mol×K	1075.66	Joback Calculated Property
Cp,gas	541.90	J/mol×K	1125.24	Joback Calculated Property
Cp,gas	544.82	J/mol×K	1174.82	Joback Calculated Property
Cp,gas	545.56	J/mol×K	1224.40	Joback Calculated Property
Cp,gas	544.03	J/mol×K	1273.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone.

Sources

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

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