Chemical Properties of Benzene, (2-methoxyethyl)- (CAS 3558-60-9)

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

CAS

3558-60-9

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

• 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).
• 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°	32.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-124.78	kJ/mol	Joback Calculated Property
ΔfusH°	14.29	kJ/mol	Joback Calculated Property
ΔvapH°	40.31	kJ/mol	Joback Calculated Property
log10WS	-1.78		Crippen 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	454.42	K	Joback Calculated Property
Tc	660.22	K	Joback Calculated Property
Tfus	239.84	K	Joback Calculated Property
Vc	0.450	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[238.54; 310.41]	J/mol×K	[454.42; 660.22]
Cp,gas	238.54	J/mol×K	454.42	Joback Calculated Property
Cp,gas	252.16	J/mol×K	488.72	Joback Calculated Property
Cp,gas	265.10	J/mol×K	523.02	Joback Calculated Property
Cp,gas	277.38	J/mol×K	557.32	Joback Calculated Property
Cp,gas	289.01	J/mol×K	591.62	Joback Calculated Property
Cp,gas	300.02	J/mol×K	625.92	Joback Calculated Property
Cp,gas	310.41	J/mol×K	660.22	Joback Calculated Property
η	[0.0002037; 0.0027046]	Pa×s	[239.84; 454.42]
η	0.0027046	Pa×s	239.84	Joback Calculated Property
η	0.0013289	Pa×s	275.60	Joback Calculated Property
η	0.0007687	Pa×s	311.37	Joback Calculated Property
η	0.0004978	Pa×s	347.13	Joback Calculated Property
η	0.0003496	Pa×s	382.89	Joback Calculated Property
η	0.0002608	Pa×s	418.66	Joback Calculated Property
η	0.0002037	Pa×s	454.42	Joback Calculated Property

Similar Compounds

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

Sources

• 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.