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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[219.32; 528.28]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.49580e+01
Coefficient B			1.06010e+00
Coefficient C			-6.42560e-04
Coefficient D			1.35700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	219.32	J/mol×K	273.00	Calculated Property
Cp,gas	275.67	J/mol×K	353.78	Calculated Property
Cp,gas	325.51	J/mol×K	434.56	Calculated Property
Cp,gas	369.27	J/mol×K	515.33	Calculated Property
Cp,gas	407.39	J/mol×K	596.11	Calculated Property
Cp,gas	440.29	J/mol×K	676.89	Calculated Property
Cp,gas	468.40	J/mol×K	757.67	Calculated Property
Cp,gas	492.15	J/mol×K	838.44	Calculated Property
Cp,gas	511.97	J/mol×K	919.22	Calculated Property
Cp,gas	528.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013278; 0.0001536]	Pa×s	[365.05; 614.93]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.19322e+01
Coefficient B			1.93767e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			365.05
Temperature range, max.			614.93
η	0.0013278	Pa×s	365.05	Calculated Property
η	0.0009124	Pa×s	392.81	Calculated Property
η	0.0006588	Pa×s	420.58	Calculated Property
η	0.0004953	Pa×s	448.34	Calculated Property
η	0.0003850	Pa×s	476.11	Calculated Property
η	0.0003076	Pa×s	503.87	Calculated Property
η	0.0002516	Pa×s	531.64	Calculated Property
η	0.0002100	Pa×s	559.40	Calculated Property
η	0.0001783	Pa×s	587.17	Calculated Property
η	0.0001536	Pa×s	614.93	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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