Chemical Properties of 2-(2-Cyclohexylphenoxy) ethyl-2-phenoxyethyl ether

InChI

InChI=1S/C22H28O3/c1-3-9-19(10-4-1)21-13-7-8-14-22(21)25-18-16-23-15-17-24-20-11-5-2-6-12-20/h2,5-8,11-14,19H,1,3-4,9-10,15-18H2

InChI Key

QXIOLKXCRTXADY-UHFFFAOYSA-N

Formula

C22H28O3

SMILES

c1ccc(OCCOCCOc2ccccc2C2CCCCC2)cc1

Molecular Weight¹

340.46

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[368.32; 954.81]	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			-5.97260e+01
Coefficient B			1.80900e+00
Coefficient C			-9.16360e-04
Coefficient D			1.21900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	368.32	J/mol×K	273.00	Calculated Property
Cp,gas	470.97	J/mol×K	353.78	Calculated Property
Cp,gas	563.34	J/mol×K	434.56	Calculated Property
Cp,gas	645.84	J/mol×K	515.33	Calculated Property
Cp,gas	718.83	J/mol×K	596.11	Calculated Property
Cp,gas	782.72	J/mol×K	676.89	Calculated Property
Cp,gas	837.87	J/mol×K	757.67	Calculated Property
Cp,gas	884.68	J/mol×K	838.44	Calculated Property
Cp,gas	923.53	J/mol×K	919.22	Calculated Property
Cp,gas	954.81	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005036; 0.0000540]	Pa×s	[477.13; 756.02]	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			-1.36467e+01
Coefficient B			2.88808e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			477.13
Temperature range, max.			756.02
η	0.0005036	Pa×s	477.13	Calculated Property
η	0.0003482	Pa×s	508.12	Calculated Property
η	0.0002511	Pa×s	539.11	Calculated Property
η	0.0001877	Pa×s	570.09	Calculated Property
η	0.0001445	Pa×s	601.08	Calculated Property
η	0.0001142	Pa×s	632.07	Calculated Property
η	0.0000923	Pa×s	663.06	Calculated Property
η	0.0000759	Pa×s	694.05	Calculated Property
η	0.0000636	Pa×s	725.03	Calculated Property
η	0.0000540	Pa×s	756.02	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Cyclohexylphenoxy) ethyl-2-phenoxyethyl ether.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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