Chemical Properties of Benzene, (1-methoxyethyl)-

InChI

InChI=1S/C9H12O/c1-8(10-2)9-6-4-3-5-7-9/h3-8H,1-2H3

InChI Key

PLKSMSKTENNPEJ-UHFFFAOYSA-N

Formula

C9H12O

SMILES

COC(C)c1ccccc1

Molecular Weight¹

136.19

Other Names

• Ether, methyl «alpha»-methylbenzyl
• «alpha»-Methylbenzyl methyl ether
• (1-Methoxyethyl)benzene
• Methyl «alpha»-phenethyl ether
• 1-Methoxy-1-phenylethane
• 1-Phenylethyl methyl ether

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[154.24; 384.16]	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			-1.53800e+01
Coefficient B			7.22640e-01
Coefficient C			-3.89200e-04
Coefficient D			6.61000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	154.24	J/mol×K	273.00	Calculated Property
Cp,gas	194.49	J/mol×K	353.78	Calculated Property
Cp,gas	230.58	J/mol×K	434.56	Calculated Property
Cp,gas	262.71	J/mol×K	515.33	Calculated Property
Cp,gas	291.09	J/mol×K	596.11	Calculated Property
Cp,gas	315.94	J/mol×K	676.89	Calculated Property
Cp,gas	337.47	J/mol×K	757.67	Calculated Property
Cp,gas	355.87	J/mol×K	838.44	Calculated Property
Cp,gas	371.37	J/mol×K	919.22	Calculated Property
Cp,gas	384.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0040329; 0.0001804]	Pa×s	[224.84; 465.49]	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			-1.15229e+01
Coefficient B			1.35121e+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.			224.84
Temperature range, max.			465.49
η	0.0040329	Pa×s	224.84	Calculated Property
η	0.0021292	Pa×s	251.58	Calculated Property
η	0.0012710	Pa×s	278.32	Calculated Property
η	0.0008305	Pa×s	305.06	Calculated Property
η	0.0005812	Pa×s	331.79	Calculated Property
η	0.0004289	Pa×s	358.53	Calculated Property
η	0.0003302	Pa×s	385.27	Calculated Property
η	0.0002630	Pa×s	412.01	Calculated Property
η	0.0002154	Pa×s	438.75	Calculated Property
η	0.0001804	Pa×s	465.49	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (1-methoxyethyl)-.

Sources

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

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