Chemical Properties of 5-Amino-7-oxo-1,2,3,4,6-pentazaindene

InChI

InChI=1S/C4H2N6O/c5-4-6-2-1(3(11)7-4)8-10-9-2/h(H2,5,7,11)

InChI Key

DIOJRWLGOYZDED-UHFFFAOYSA-N

Formula

C4H2N6O

SMILES

N=C1N=C(O)C2=NN=NC2=N1

Molecular Weight¹

150.10

• 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_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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[40.70; 314.09]	J/mol×K	[100.12; 785.75]
Cp,gas	40.70	J/mol×K	100.12	Joback Calculated Property
Cp,gas	40.70	J/mol×K	100.12	Joback Calculated Property
Cp,gas	40.70	J/mol×K	100.12	Joback Calculated Property
Cp,gas	40.70	J/mol×K	100.12	Joback Calculated Property
Cp,gas	40.70	J/mol×K	100.12	Joback Calculated Property
Cp,gas	40.70	J/mol×K	100.12	Joback Calculated Property
Cp,gas	314.09	J/mol×K	785.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Amino-7-oxo-1,2,3,4,6-pentazaindene.

Sources

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

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