Chemical Properties of 2-Naphthalenecarboxylic acid, 3-hydroxy-, hydrazide

InChI

InChI=1S/C11H10N2O2/c12-13-11(15)9-5-7-3-1-2-4-8(7)6-10(9)14/h1-6,14H,12H2,(H,13,15)

InChI Key

FDNAQCWUERCJBK-UHFFFAOYSA-N

Formula

C11H10N2O2

SMILES

NNC(=O)c1cc2ccccc2cc1O

Molecular Weight¹

202.21

Other Names

• 2-Naphthoic acid, 3-hydroxy-, hydrazide
• 2-Hydroxy-3-naphthoic acid hydrazide
• 2-Hydroxy-3-naphthoylhydrazine
• 3-Hydroxy-2-naphthoic acid hydrazide
• 3-Hydroxy-2-naphthoylhydrazine
• 3-Hydroxy-2-naphthylhydrazide
• 3-Hydroxy-2-naphthohydrazide
• NSC 2117
• NSC 49198
• 2-Hydroxy-3-naphthoic hydrazide

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[407.34; 461.50]	J/mol×K	[759.11; 1013.43]
Cp,gas	407.34	J/mol×K	759.11	Joback Calculated Property
Cp,gas	417.38	J/mol×K	801.50	Joback Calculated Property
Cp,gas	426.80	J/mol×K	843.88	Joback Calculated Property
Cp,gas	435.76	J/mol×K	886.27	Joback Calculated Property
Cp,gas	444.42	J/mol×K	928.66	Joback Calculated Property
Cp,gas	452.95	J/mol×K	971.04	Joback Calculated Property
Cp,gas	461.50	J/mol×K	1013.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Naphthalenecarboxylic acid, 3-hydroxy-, hydrazide.

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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