Chemical Properties of 1,2,4-Trichloro-5-(cyclohexyloxy)benzene (CAS 116401-37-7)

InChI

InChI=1S/C12H13Cl3O/c13-9-6-11(15)12(7-10(9)14)16-8-4-2-1-3-5-8/h6-8H,1-5H2

InChI Key

PVPGPRLXAYPWIL-UHFFFAOYSA-N

Formula

C12H13Cl3O

SMILES

Clc1cc(Cl)c(OC2CCCCC2)cc1Cl

Molecular Weight¹

279.59

CAS

116401-37-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_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	[445.72; 523.10]	J/mol×K	[669.84; 920.41]
Cp,gas	445.72	J/mol×K	669.84	Joback Calculated Property
Cp,gas	461.60	J/mol×K	711.60	Joback Calculated Property
Cp,gas	476.25	J/mol×K	753.36	Joback Calculated Property
Cp,gas	489.70	J/mol×K	795.12	Joback Calculated Property
Cp,gas	501.97	J/mol×K	836.89	Joback Calculated Property
Cp,gas	513.09	J/mol×K	878.65	Joback Calculated Property
Cp,gas	523.10	J/mol×K	920.41	Joback Calculated Property
η	[0.0001529; 0.0011169]	Pa×s	[408.35; 669.84]
η	0.0011169	Pa×s	408.35	Joback Calculated Property
η	0.0006834	Pa×s	451.93	Joback Calculated Property
η	0.0004558	Pa×s	495.51	Joback Calculated Property
η	0.0003247	Pa×s	539.10	Joback Calculated Property
η	0.0002433	Pa×s	582.68	Joback Calculated Property
η	0.0001897	Pa×s	626.26	Joback Calculated Property
η	0.0001529	Pa×s	669.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2,4-Trichloro-5-(cyclohexyloxy)benzene.

Sources

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

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