Chemical Properties of Benzene, (2-methoxyethyl)-

InChI

InChI=1S/C9H12O/c1-10-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3

InChI Key

CQLYXIUHVFRXLT-UHFFFAOYSA-N

Formula

C9H12O

SMILES

COCCc1ccccc1

Molecular Weight¹

136.19

Other Names

• Ether, methyl phenethyl
• «beta»-Phenylethyl methyl ether
• Methyl phenethyl ether
• Methyl phenethyl oxide
• Methyl phenylethyl ether
• Methyl 2-phenethyl ether
• Phenylethyl methyl ether
• 2-Phenylethyl methyl ether
• Kewda ether
• (2-Methoxyethyl)benzene
• 1-Methoxy-2-phenylethane
• NSC 81229

• 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

Property	Value	Unit	Source
ω	0.3928		Relay (1.0) Calculated Property
ΔfG°	32.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-88.05	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	14.29	kJ/mol	Joback Calculated Property
ΔvapH°	55.68	kJ/mol	Relay (1.0) Calculated Property
IE	8.73	eV	Relay (1.0) Calculated Property
log10WS	-1.41		Relay (1.0) Calculated Property
logPoct/wat	1.875		Crippen Calculated Property
McVol	119.780	ml/mol	McGowan Calculated Property
Pc	3199.16	kPa	Joback Calculated Property
Inp	[1062.00; 1089.00]
Inp	1062.00		NIST
Inp	1083.40		NIST
Inp	1089.00		NIST
Inp	1083.40		NIST
Inp	1089.00		NIST
Tboil	464.77	K	Relay (1.0) Calculated Property
Tc	667.68	K	Relay (1.0) Calculated Property
Tfus	212.06	K	Relay (1.0) Calculated Property
Vc	0.430	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[154.55; 383.62]	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			-1.36980e+01
Coefficient B			7.16720e-01
Coefficient C			-3.86000e-04
Coefficient D			6.66000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	154.55	J/mol×K	273.00	Calculated Property
Cp,gas	194.50	J/mol×K	353.78	Calculated Property
Cp,gas	230.33	J/mol×K	434.56	Calculated Property
Cp,gas	262.26	J/mol×K	515.33	Calculated Property
Cp,gas	290.49	J/mol×K	596.11	Calculated Property
Cp,gas	315.24	J/mol×K	676.89	Calculated Property
Cp,gas	336.72	J/mol×K	757.67	Calculated Property
Cp,gas	355.13	J/mol×K	838.44	Calculated Property
Cp,gas	370.70	J/mol×K	919.22	Calculated Property
Cp,gas	383.62	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027046; 0.0001939]	Pa×s	[239.84; 462.36]	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			-1.13889e+01
Coefficient B			1.31339e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			239.84
Temperature range, max.			462.36
η	0.0027046	Pa×s	239.84	Calculated Property
η	0.0016212	Pa×s	264.56	Calculated Property
η	0.0010607	Pa×s	289.29	Calculated Property
η	0.0007419	Pa×s	314.01	Calculated Property
η	0.0005467	Pa×s	338.74	Calculated Property
η	0.0004200	Pa×s	363.46	Calculated Property
η	0.0003336	Pa×s	388.19	Calculated Property
η	0.0002724	Pa×s	412.91	Calculated Property
η	0.0002276	Pa×s	437.63	Calculated Property
η	0.0001939	Pa×s	462.36	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (2-methoxyethyl)-.

Sources

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

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