Chemical Properties of 4-Ethoxyphenethyl alcohol (CAS 22545-15-9)

InChI

InChI=1S/C10H14O2/c1-2-12-10-5-3-9(4-6-10)7-8-11/h3-6,11H,2,7-8H2,1H3

InChI Key

CNMVSNTVPZWQMI-UHFFFAOYSA-N

Formula

C10H14O2

SMILES

CCOc1ccc(CCO)cc1

Molecular Weight¹

166.22

CAS

22545-15-9

Other Names

• 2-(4-Ethoxyphenyl)ethanol
• Benzeneethanol, 4-ethoxy-
• p-ethoxyphenethyl alcohol

• 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	[190.82; 450.84]	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			4.98300e+00
Coefficient B			7.86220e-01
Coefficient C			-4.03760e-04
Coefficient D			6.34000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	190.82	J/mol×K	273.00	Calculated Property
Cp,gas	235.40	J/mol×K	353.78	Calculated Property
Cp,gas	275.60	J/mol×K	434.56	Calculated Property
Cp,gas	311.60	J/mol×K	515.33	Calculated Property
Cp,gas	343.61	J/mol×K	596.11	Calculated Property
Cp,gas	371.84	J/mol×K	676.89	Calculated Property
Cp,gas	396.47	J/mol×K	757.67	Calculated Property
Cp,gas	417.71	J/mol×K	838.44	Calculated Property
Cp,gas	435.77	J/mol×K	919.22	Calculated Property
Cp,gas	450.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0047415; 0.0001116]	Pa×s	[324.45; 536.69]	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			-1.48317e+01
Coefficient B			3.07588e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			324.45
Temperature range, max.			536.69
η	0.0047415	Pa×s	324.45	Calculated Property
η	0.0024942	Pa×s	348.03	Calculated Property
η	0.0014235	Pa×s	371.62	Calculated Property
η	0.0008687	Pa×s	395.20	Calculated Property
η	0.0005604	Pa×s	418.78	Calculated Property
η	0.0003788	Pa×s	442.36	Calculated Property
η	0.0002664	Pa×s	465.95	Calculated Property
η	0.0001939	Pa×s	489.53	Calculated Property
η	0.0001452	Pa×s	513.11	Calculated Property
η	0.0001116	Pa×s	536.69	Calculated Property

Similar Compounds

Find more compounds similar to 4-Ethoxyphenethyl alcohol.

Sources

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

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