Chemical Properties of 2-Chlorodiphenyl ether

InChI

InChI=1S/C12H9ClO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H

InChI Key

IPBRZLMGGXHHMS-UHFFFAOYSA-N

Formula

C12H9ClO

SMILES

Clc1ccccc1Oc1ccccc1

Molecular Weight¹

204.66

• ω : Acentric Factor.
• 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).
• 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	[328.24; 398.19]	J/mol×K	[592.35; 843.53]
Cp,gas	328.24	J/mol×K	592.35	Joback Calculated Property
Cp,gas	342.54	J/mol×K	634.21	Joback Calculated Property
Cp,gas	355.72	J/mol×K	676.08	Joback Calculated Property
Cp,gas	367.83	J/mol×K	717.94	Joback Calculated Property
Cp,gas	378.91	J/mol×K	759.81	Joback Calculated Property
Cp,gas	389.01	J/mol×K	801.67	Joback Calculated Property
Cp,gas	398.19	J/mol×K	843.53	Joback Calculated Property
η	[0.0001650; 0.0014227]	Pa×s	[342.51; 592.35]
η	0.0014227	Pa×s	342.51	Joback Calculated Property
η	0.0008178	Pa×s	384.15	Joback Calculated Property
η	0.0005239	Pa×s	425.79	Joback Calculated Property
η	0.0003633	Pa×s	467.43	Joback Calculated Property
η	0.0002675	Pa×s	509.07	Joback Calculated Property
η	0.0002063	Pa×s	550.71	Joback Calculated Property
η	0.0001650	Pa×s	592.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Chlorodiphenyl ether.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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