Chemical Properties of 2(1H)-Naphthalenone, 7-methoxy

InChI

InChI=1S/C11H10O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h2-5,7H,6H2,1H3

InChI Key

MINAMHVSKCELFL-UHFFFAOYSA-N

Formula

C11H10O2

SMILES

COc1ccc2c(c1)CC(=O)C=C2

Molecular Weight¹

174.20

• 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).
• I_np : Non-polar retention indices.
• 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	[318.49; 391.80]	J/mol×K	[592.80; 836.85]
Cp,gas	318.49	J/mol×K	592.80	Joback Calculated Property
Cp,gas	332.96	J/mol×K	633.48	Joback Calculated Property
Cp,gas	346.52	J/mol×K	674.15	Joback Calculated Property
Cp,gas	359.17	J/mol×K	714.83	Joback Calculated Property
Cp,gas	370.92	J/mol×K	755.50	Joback Calculated Property
Cp,gas	381.79	J/mol×K	796.18	Joback Calculated Property
Cp,gas	391.80	J/mol×K	836.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2(1H)-Naphthalenone, 7-methoxy.

Sources

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

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