Chemical Properties of p-Hexyloxy nitrobenzene (CAS 15440-98-9)

InChI

InChI=1S/C12H17NO3/c1-2-3-4-5-10-16-12-8-6-11(7-9-12)13(14)15/h6-9H,2-5,10H2,1H3

InChI Key

VLMYJULPWGTTAV-UHFFFAOYSA-N

Formula

C12H17NO3

SMILES

CCCCCCOc1ccc([N+](=O)[O-])cc1

Molecular Weight¹

223.27

CAS

15440-98-9

Other Names

• Benzene, 1-(hexyloxy)-4-nitro-
• 1-(Hexyloxy)-4-nitrobenzene
• p-Nitrophenyl hexyl ether

• ω : Acentric Factor.
• 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).
• 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).
• 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	[482.95; 558.27]	J/mol×K	[679.88; 902.53]
Cp,gas	482.95	J/mol×K	679.88	Joback Calculated Property
Cp,gas	497.82	J/mol×K	716.99	Joback Calculated Property
Cp,gas	511.73	J/mol×K	754.10	Joback Calculated Property
Cp,gas	524.70	J/mol×K	791.21	Joback Calculated Property
Cp,gas	536.76	J/mol×K	828.32	Joback Calculated Property
Cp,gas	547.94	J/mol×K	865.42	Joback Calculated Property
Cp,gas	558.27	J/mol×K	902.53	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to p-Hexyloxy nitrobenzene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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