Chemical Properties of p-Octyloxynitrobenzene (CAS 49562-76-7)

InChI

InChI=1S/C14H21NO3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3

InChI Key

WTTNDGCMXADGCJ-UHFFFAOYSA-N

Formula

C14H21NO3

SMILES

CCCCCCCCOc1ccc([N+](=O)[O-])cc1

Molecular Weight¹

251.32

CAS

49562-76-7

Other Names

• p-Nitrophenyl octyl 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	[589.01; 668.66]	J/mol×K	[725.64; 941.26]
Cp,gas	589.01	J/mol×K	725.64	Joback Calculated Property
Cp,gas	604.71	J/mol×K	761.58	Joback Calculated Property
Cp,gas	619.39	J/mol×K	797.51	Joback Calculated Property
Cp,gas	633.10	J/mol×K	833.45	Joback Calculated Property
Cp,gas	645.85	J/mol×K	869.39	Joback Calculated Property
Cp,gas	657.69	J/mol×K	905.32	Joback Calculated Property
Cp,gas	668.66	J/mol×K	941.26	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to p-Octyloxynitrobenzene.

Sources

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

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