Chemical Properties of Dodecyl 4-nitrophenyl ether (CAS 65039-18-1)

InChI

InChI=1S/C18H29NO3/c1-2-3-4-5-6-7-8-9-10-11-16-22-18-14-12-17(13-15-18)19(20)21/h12-15H,2-11,16H2,1H3

InChI Key

VZOAOBWVYOLSII-UHFFFAOYSA-N

Formula

C18H29NO3

SMILES

CCCCCCCCCCCCOc1ccc([N+](=O)[O-])cc1

Molecular Weight¹

307.43

CAS

65039-18-1

Other Names

• p-Dodecyloxynitrobenzene

• 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_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	[814.56; 899.33]	J/mol×K	[817.16; 1024.53]
Cp,gas	814.56	J/mol×K	817.16	Joback Calculated Property
Cp,gas	831.27	J/mol×K	851.72	Joback Calculated Property
Cp,gas	846.90	J/mol×K	886.28	Joback Calculated Property
Cp,gas	861.47	J/mol×K	920.84	Joback Calculated Property
Cp,gas	875.04	J/mol×K	955.41	Joback Calculated Property
Cp,gas	887.65	J/mol×K	989.97	Joback Calculated Property
Cp,gas	899.33	J/mol×K	1024.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dodecyl 4-nitrophenyl ether.

Sources

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

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