Chemical Properties of (4-Methylphenyl) methanol, ethyl ether

InChI

InChI=1S/C10H14O/c1-3-11-8-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3

InChI Key

FIDCVOWDKPLFMW-UHFFFAOYSA-N

Formula

C10H14O

SMILES

CCOCc1ccc(C)cc1

Molecular Weight¹

150.22

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• I_np : Non-polar retention indices.
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[178.32; 432.17]	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			-3.08000e-01
Coefficient B			7.52240e-01
Coefficient C			-3.73360e-04
Coefficient D			5.36000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	178.32	J/mol×K	273.00	Calculated Property
Cp,gas	221.46	J/mol×K	353.78	Calculated Property
Cp,gas	260.48	J/mol×K	434.56	Calculated Property
Cp,gas	295.53	J/mol×K	515.33	Calculated Property
Cp,gas	326.79	J/mol×K	596.11	Calculated Property
Cp,gas	354.43	J/mol×K	676.89	Calculated Property
Cp,gas	378.62	J/mol×K	757.67	Calculated Property
Cp,gas	399.53	J/mol×K	838.44	Calculated Property
Cp,gas	417.32	J/mol×K	919.22	Calculated Property
Cp,gas	432.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019281; 0.0001887]	Pa×s	[263.63; 480.86]	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			-1.13959e+01
Coefficient B			1.35629e+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.			263.63
Temperature range, max.			480.86
η	0.0019281	Pa×s	263.63	Calculated Property
η	0.0012524	Pa×s	287.77	Calculated Property
η	0.0008696	Pa×s	311.90	Calculated Property
η	0.0006363	Pa×s	336.04	Calculated Property
η	0.0004855	Pa×s	360.18	Calculated Property
η	0.0003833	Pa×s	384.31	Calculated Property
η	0.0003111	Pa×s	408.45	Calculated Property
η	0.0002585	Pa×s	432.59	Calculated Property
η	0.0002190	Pa×s	456.72	Calculated Property
η	0.0001887	Pa×s	480.86	Calculated Property

Similar Compounds

Find more compounds similar to (4-Methylphenyl) methanol, ethyl ether.

Sources

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

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