Chemical Properties of 8-Carboxynaphyhalene-1-carboxamide (CAS 5811-88-1)

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

215.20

CAS

5811-88-1

• 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	[418.22; 460.82]	J/mol×K	[802.03; 1033.38]
Cp,gas	418.22	J/mol×K	802.03	Joback Calculated Property
Cp,gas	426.71	J/mol×K	840.59	Joback Calculated Property
Cp,gas	434.56	J/mol×K	879.15	Joback Calculated Property
Cp,gas	441.83	J/mol×K	917.70	Joback Calculated Property
Cp,gas	448.59	J/mol×K	956.26	Joback Calculated Property
Cp,gas	454.89	J/mol×K	994.82	Joback Calculated Property
Cp,gas	460.82	J/mol×K	1033.38	Joback Calculated Property

Similar Compounds

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

Sources

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

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