Chemical Properties of p-Nitrophenyl nonyl ether (CAS 86702-46-7)

InChI

InChI=1S/C15H23NO3/c1-2-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)16(17)18/h9-12H,2-8,13H2,1H3

InChI Key

JLSCIQUWVGKSDH-UHFFFAOYSA-N

Formula

C15H23NO3

SMILES

CCCCCCCCCOc1ccc([N+](=O)[O-])cc1

Molecular Weight¹

265.35

CAS

86702-46-7

Other Names

• Benzene, 1-nitro-4-(nonyloxy)-
• 4-Nitrophenyl nonyl ether

• 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_boilr : Boiling point at reduced pressure (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	[643.84; 725.11]	J/mol×K	[748.52; 961.29]
Cp,gas	643.84	J/mol×K	748.52	Joback Calculated Property
Cp,gas	659.85	J/mol×K	783.98	Joback Calculated Property
Cp,gas	674.83	J/mol×K	819.44	Joback Calculated Property
Cp,gas	688.81	J/mol×K	854.90	Joback Calculated Property
Cp,gas	701.82	J/mol×K	890.36	Joback Calculated Property
Cp,gas	713.91	J/mol×K	925.83	Joback Calculated Property
Cp,gas	725.11	J/mol×K	961.29	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to p-Nitrophenyl nonyl ether.

Sources

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

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