Chemical Properties of 8-Carboxynaphyhalene-1-carboxamide

InChI

InChI=1S/C12H9NO3/c13-11(14)8-5-1-3-7-4-2-6-9(10(7)8)12(15)16/h1-6H,(H2,13,14)(H,15,16)

InChI Key

GRVIMBYDMARKEZ-UHFFFAOYSA-N

Formula

C12H9NO3

SMILES

NC(=O)c1cccc2cccc(C(=O)O)c12

Molecular Weight¹

215.21

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[420.90; 467.03]	J/mol×K	[801.69; 1052.47]
Cp,gas	420.90	J/mol×K	801.69	Joback Calculated Property
Cp,gas	430.08	J/mol×K	843.49	Joback Calculated Property
Cp,gas	438.54	J/mol×K	885.28	Joback Calculated Property
Cp,gas	446.37	J/mol×K	927.08	Joback Calculated Property
Cp,gas	453.66	J/mol×K	968.88	Joback Calculated Property
Cp,gas	460.51	J/mol×K	1010.67	Joback Calculated Property
Cp,gas	467.03	J/mol×K	1052.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to 8-Carboxynaphyhalene-1-carboxamide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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