Chemical Properties of BENZENEMETHANOL, .ALPHA.-(ETHOXYMETHYL)-

InChI

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

InChI Key

XSBXONDDSWGYMG-UHFFFAOYSA-N

Formula

C10H14O2

SMILES

CCOCC(O)c1ccccc1

Molecular Weight¹

166.22

Other Names

• «alpha»-(Ethoxymethyl)benzyl 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	[187.95; 454.42]	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			-1.09980e+01
Coefficient B			8.51620e-01
Coefficient C			-4.74000e-04
Coefficient D			8.78000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	187.95	J/mol×K	273.00	Calculated Property
Cp,gas	234.85	J/mol×K	353.78	Calculated Property
Cp,gas	276.77	J/mol×K	434.56	Calculated Property
Cp,gas	314.01	J/mol×K	515.33	Calculated Property
Cp,gas	346.83	J/mol×K	596.11	Calculated Property
Cp,gas	375.51	J/mol×K	676.89	Calculated Property
Cp,gas	400.33	J/mol×K	757.67	Calculated Property
Cp,gas	421.57	J/mol×K	838.44	Calculated Property
Cp,gas	439.51	J/mol×K	919.22	Calculated Property
Cp,gas	454.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0122682; 0.0001070]	Pa×s	[296.93; 534.87]	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			-1.50597e+01
Coefficient B			3.16496e+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.			296.93
Temperature range, max.			534.87
η	0.0122682	Pa×s	296.93	Calculated Property
η	0.0051324	Pa×s	323.37	Calculated Property
η	0.0024494	Pa×s	349.81	Calculated Property
η	0.0012970	Pa×s	376.24	Calculated Property
η	0.0007466	Pa×s	402.68	Calculated Property
η	0.0004600	Pa×s	429.12	Calculated Property
η	0.0002999	Pa×s	455.56	Calculated Property
η	0.0002048	Pa×s	481.99	Calculated Property
η	0.0001456	Pa×s	508.43	Calculated Property
η	0.0001070	Pa×s	534.87	Calculated Property

Similar Compounds

Find more compounds similar to BENZENEMETHANOL, .ALPHA.-(ETHOXYMETHYL)-.

Sources

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

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