Chemical Properties of Benzene, (2-methoxyethoxy)- (CAS 41532-81-4)

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

CAS

41532-81-4

Other Names

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

• 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
ΔfG°	-72.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-257.00	kJ/mol	Joback Calculated Property
ΔfusH°	15.48	kJ/mol	Joback Calculated Property
ΔvapH°	42.72	kJ/mol	Joback Calculated Property
IE	8.41 ± 0.05	eV	NIST
log10WS	-1.52		Crippen 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	476.84	K	Joback Calculated Property
Tc	681.15	K	Joback Calculated Property
Tfus	262.07	K	Joback Calculated Property
Vc	0.468	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[262.18; 333.09]	J/mol×K	[476.84; 681.15]
Cp,gas	262.18	J/mol×K	476.84	Joback Calculated Property
Cp,gas	275.48	J/mol×K	510.89	Joback Calculated Property
Cp,gas	288.18	J/mol×K	544.94	Joback Calculated Property
Cp,gas	300.29	J/mol×K	579.00	Joback Calculated Property
Cp,gas	311.81	J/mol×K	613.05	Joback Calculated Property
Cp,gas	322.74	J/mol×K	647.10	Joback Calculated Property
Cp,gas	333.09	J/mol×K	681.15	Joback Calculated Property
η	[0.0001745; 0.0020573]	Pa×s	[262.07; 476.84]
η	0.0020573	Pa×s	262.07	Joback Calculated Property
η	0.0010652	Pa×s	297.87	Joback Calculated Property
η	0.0006352	Pa×s	333.66	Joback Calculated Property
η	0.0004187	Pa×s	369.46	Joback Calculated Property
η	0.0002970	Pa×s	405.25	Joback Calculated Property
η	0.0002228	Pa×s	441.05	Joback Calculated Property
η	0.0001745	Pa×s	476.84	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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