Chemical Properties of Naphthalene, 1-methoxy-4-nitro-

InChI

InChI=1S/C11H9NO3/c1-15-11-7-6-10(12(13)14)8-4-2-3-5-9(8)11/h2-7H,1H3

InChI Key

YFJKGPRYPHFGQD-UHFFFAOYSA-N

Formula

C11H9NO3

SMILES

COc1ccc([N+](=O)[O-])c2ccccc12

Molecular Weight¹

203.20

Other Names

• 1-Methoxy-4-nitronaphthalene
• 1-Nitro-4-methoxynaphthalene
• methyl 4-nitronaphthyl ether

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• EA : Electron affinity (eV).
• 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).
• 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, 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	[366.40; 425.93]	J/mol×K	[681.16; 938.36]
Cp,gas	366.40	J/mol×K	681.16	Joback Calculated Property
Cp,gas	378.56	J/mol×K	724.03	Joback Calculated Property
Cp,gas	389.74	J/mol×K	766.89	Joback Calculated Property
Cp,gas	400.00	J/mol×K	809.76	Joback Calculated Property
Cp,gas	409.41	J/mol×K	852.63	Joback Calculated Property
Cp,gas	418.03	J/mol×K	895.49	Joback Calculated Property
Cp,gas	425.93	J/mol×K	938.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1-methoxy-4-nitro-.

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
• Joback Method
• Aqueous Solubility Prediction 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.
These property values are available through the Cheméo API. A free account gives you an access key.