Chemical Properties of 2-(2-Chloroethoxy)-1,1'-biphenyl

InChI

InChI=1S/C14H13ClO/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11H2

InChI Key

CGVSPABEGAOUOK-UHFFFAOYSA-N

Formula

C14H13ClO

SMILES

ClCCOc1ccccc1-c1ccccc1

Molecular Weight¹

232.71

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[425.12; 502.43]	J/mol×K	[638.11; 878.47]
Cp,gas	425.12	J/mol×K	638.11	Joback Calculated Property
Cp,gas	440.77	J/mol×K	678.17	Joback Calculated Property
Cp,gas	455.25	J/mol×K	718.23	Joback Calculated Property
Cp,gas	468.60	J/mol×K	758.29	Joback Calculated Property
Cp,gas	480.88	J/mol×K	798.35	Joback Calculated Property
Cp,gas	492.14	J/mol×K	838.41	Joback Calculated Property
Cp,gas	502.43	J/mol×K	878.47	Joback Calculated Property
η	[0.0001370; 0.0013278]	Pa×s	[365.05; 638.11]
η	0.0013278	Pa×s	365.05	Joback Calculated Property
η	0.0007372	Pa×s	410.56	Joback Calculated Property
η	0.0004603	Pa×s	456.07	Joback Calculated Property
η	0.0003131	Pa×s	501.58	Joback Calculated Property
η	0.0002270	Pa×s	547.09	Joback Calculated Property
η	0.0001730	Pa×s	592.60	Joback Calculated Property
η	0.0001370	Pa×s	638.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Chloroethoxy)-1,1'-biphenyl.

Sources

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

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