Chemical Properties of Ethanol, 2-(2-phenoxyethoxy)-

InChI

InChI=1S/C10H14O3/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5,11H,6-9H2

InChI Key

ZUAURMBNZUCEAF-UHFFFAOYSA-N

Formula

C10H14O3

SMILES

OCCOCCOc1ccccc1

Molecular Weight¹

182.22

Other Names

• Diethylene glycol monophenyl ether
• Phenoxydiglycol
• Phenyl carbitol
• 2-(2-Phenoxyethoxy)ethanol
• Diethylene glycolphenyl ether
• Fenylkarbitol

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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	[203.67; 472.38]	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			1.61840e+01
Coefficient B			7.82500e-01
Coefficient C			-3.59800e-04
Coefficient D			3.35000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	203.67	J/mol×K	273.00	Calculated Property
Cp,gas	249.47	J/mol×K	353.78	Calculated Property
Cp,gas	291.03	J/mol×K	434.56	Calculated Property
Cp,gas	328.47	J/mol×K	515.33	Calculated Property
Cp,gas	361.88	J/mol×K	596.11	Calculated Property
Cp,gas	391.39	J/mol×K	676.89	Calculated Property
Cp,gas	417.08	J/mol×K	757.67	Calculated Property
Cp,gas	439.08	J/mol×K	838.44	Calculated Property
Cp,gas	457.48	J/mol×K	919.22	Calculated Property
Cp,gas	472.38	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0041023; 0.0000930]	Pa×s	[334.16; 547.29]	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			-1.52198e+01
Coefficient B			3.24923e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			334.16
Temperature range, max.			547.29
η	0.0041023	Pa×s	334.16	Calculated Property
η	0.0021556	Pa×s	357.84	Calculated Property
η	0.0012269	Pa×s	381.52	Calculated Property
η	0.0007458	Pa×s	405.20	Calculated Property
η	0.0004790	Pa×s	428.88	Calculated Property
η	0.0003223	Pa×s	452.56	Calculated Property
η	0.0002255	Pa×s	476.24	Calculated Property
η	0.0001632	Pa×s	499.92	Calculated Property
η	0.0001217	Pa×s	523.61	Calculated Property
η	0.0000930	Pa×s	547.29	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-(2-phenoxyethoxy)-.

Sources

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

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