Chemical Properties of p-Pentyloxynitrobenzene (CAS 63469-11-4)

InChI

InChI=1S/C11H15NO3/c1-2-3-4-9-15-11-7-5-10(6-8-11)12(13)14/h5-8H,2-4,9H2,1H3

InChI Key

ITRUYYFRYGZFBF-UHFFFAOYSA-N

Formula

C11H15NO3

SMILES

CCCCCOc1ccc([N+](=O)[O-])cc1

Molecular Weight¹

209.24

CAS

63469-11-4

Other Names

• Benzene, 1-nitro-4-pentyloxy
• p-Nitrophenyl pentyl 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	[431.88; 504.37]	J/mol×K	[657.00; 883.75]
Cp,gas	431.88	J/mol×K	657.00	Joback Calculated Property
Cp,gas	446.22	J/mol×K	694.79	Joback Calculated Property
Cp,gas	459.61	J/mol×K	732.58	Joback Calculated Property
Cp,gas	472.10	J/mol×K	770.38	Joback Calculated Property
Cp,gas	483.70	J/mol×K	808.17	Joback Calculated Property
Cp,gas	494.45	J/mol×K	845.96	Joback Calculated Property
Cp,gas	504.37	J/mol×K	883.75	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to p-Pentyloxynitrobenzene.

Sources

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

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