Chemical Properties of Benzene, (2-methoxyethoxy)-

InChI

InChI=1S/C9H12O2/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3

InChI Key

IFQVEYUAIINTRX-UHFFFAOYSA-N

Formula

C9H12O2

SMILES

COCCOc1ccccc1

Molecular Weight¹

152.19

Other Names

• 1-Methoxy-2-phenoxyethane
• 2-Methoxyethyl phenyl ether
• (2-Methoxy)ethoxybenzene

• 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).
• 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	0.4788		Relay (1.0) Calculated Property
ΔfH°gas	-221.49	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.48	kJ/mol	Joback Calculated Property
ΔvapH°	59.80	kJ/mol	Relay (1.0) Calculated Property
IE	8.41 ± 0.05	eV	NIST
log10WS	-1.31		Relay (1.0) Calculated Property
logPoct/wat	1.712		Crippen Calculated Property
McVol	125.650	ml/mol	McGowan Calculated Property
Pc	3138.51	kPa	Joback Calculated Property
Inp	[1184.00; 1184.00]
Inp	1184.00		NIST
Inp	1184.00		NIST
Tboil	488.35	K	Relay (1.0) Calculated Property
Tc	692.59	K	Relay (1.0) Calculated Property
Tfus	259.50	K	Relay (1.0) Calculated Property
Vc	0.456	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[169.96; 402.12]	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			1.18020e+01
Coefficient B			6.53520e-01
Coefficient C			-2.75000e-04
Coefficient D			1.18000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	169.96	J/mol×K	273.00	Calculated Property
Cp,gas	209.11	J/mol×K	353.78	Calculated Property
Cp,gas	244.83	J/mol×K	434.56	Calculated Property
Cp,gas	277.17	J/mol×K	515.33	Calculated Property
Cp,gas	306.15	J/mol×K	596.11	Calculated Property
Cp,gas	331.82	J/mol×K	676.89	Calculated Property
Cp,gas	354.22	J/mol×K	757.67	Calculated Property
Cp,gas	373.38	J/mol×K	838.44	Calculated Property
Cp,gas	389.33	J/mol×K	919.22	Calculated Property
Cp,gas	402.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020573; 0.0001743]	Pa×s	[262.07; 477.01]	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			-1.16639e+01
Coefficient B			1.43548e+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.			262.07
Temperature range, max.			477.01
η	0.0020573	Pa×s	262.07	Calculated Property
η	0.0013020	Pa×s	285.95	Calculated Property
η	0.0008842	Pa×s	309.83	Calculated Property
η	0.0006347	Pa×s	333.72	Calculated Property
η	0.0004762	Pa×s	357.60	Calculated Property
η	0.0003704	Pa×s	381.48	Calculated Property
η	0.0002968	Pa×s	405.36	Calculated Property
η	0.0002437	Pa×s	429.24	Calculated Property
η	0.0002043	Pa×s	453.13	Calculated Property
η	0.0001743	Pa×s	477.01	Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.