Chemical Properties of Acenaphthene, 5,6-dinitro- (CAS 4406-87-5)

InChI

InChI=1S/C12H8N2O4/c15-13(16)9-5-3-7-1-2-8-4-6-10(14(17)18)12(9)11(7)8/h3-6H,1-2H2

InChI Key

FIXNUWGGLHPMGU-UHFFFAOYSA-N

Formula

C12H8N2O4

SMILES

O=[N+]([O-])c1ccc2c3c(ccc([N+](=O)[O-])c13)CC2

Molecular Weight¹

244.20

CAS

4406-87-5

Other Names

• Acenaphthylene, 1,2-dihydro-5,6-dinitro-
• 5,6-Dinitroacenaphthene

• 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	[449.55; 508.01]	J/mol×K	[850.36; 1132.28]
Cp,gas	449.55	J/mol×K	850.36	Joback Calculated Property
Cp,gas	459.75	J/mol×K	897.35	Joback Calculated Property
Cp,gas	469.48	J/mol×K	944.33	Joback Calculated Property
Cp,gas	478.97	J/mol×K	991.32	Joback Calculated Property
Cp,gas	488.41	J/mol×K	1038.31	Joback Calculated Property
Cp,gas	498.02	J/mol×K	1085.30	Joback Calculated Property
Cp,gas	508.01	J/mol×K	1132.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acenaphthene, 5,6-dinitro-.

Sources

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

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